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SMILES: n1c([nH]c2c1ccc(C(=O)O)c2)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(n2)Cc1ccccc1 InChI: InChI=1S/C15H12N2O2/c18-15(19)11-6-7-12-13(9-11)17-14(16-12)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,17)(H,18,19) InChIKey: MVYLIYKCQPPISO-UHFFFAOYSA-N
CBID:50347 http://www.chembase.cn/molecule-50347.html