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SMILES: N1(C(=O)c2c(C1=O)ccc(NC(=O)Oc1ccccc1)c2)C Canonical SMILES: O=C(Oc1ccccc1)Nc1ccc2c(c1)C(=O)N(C2=O)C InChI: InChI=1S/C16H12N2O4/c1-18-14(19)12-8-7-10(9-13(12)15(18)20)17-16(21)22-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,21) InChIKey: HNQCDEGGCXUUHJ-UHFFFAOYSA-N
CBID:254210 http://www.chembase.cn/molecule-254210.html