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SMILES: c1(c(nn(c1)Cc1ccccc1)c1ccc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(cc1)c1nn(cc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C17H13ClN2O2/c18-14-8-6-13(7-9-14)16-15(17(21)22)11-20(19-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,21,22) InChIKey: ZAKCTTNMDJMBQF-UHFFFAOYSA-N
CBID:244702 http://www.chembase.cn/molecule-244702.html