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SMILES: c1(C(=O)Nc2ccc(CC(=O)O)cc2)c(onc1)C Canonical SMILES: O=C(c1cnoc1C)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C13H12N2O4/c1-8-11(7-14-19-8)13(18)15-10-4-2-9(3-5-10)6-12(16)17/h2-5,7H,6H2,1H3,(H,15,18)(H,16,17) InChIKey: SCKCCWYEZOEARX-UHFFFAOYSA-N
CBID:261216 http://www.chembase.cn/molecule-261216.html