BDBM50370592 CEPHAPIRIN::Cefa-Lak::Cefadyl::Cefapirin

SMILES: CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc1ccncc1)C2=O)C(O)=O

InChI Key: InChIKey=UQLLWWBDSUHNEB-UHFFFAOYSA-N

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match