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SMILES: c1cc2c(cc1)cc(c(c2)C(=O)Nc1ccc(cc1)NC(=O)C)O Canonical SMILES: CC(=O)Nc1ccc(cc1)NC(=O)c1cc2ccccc2cc1O InChI: InChI=1S/C19H16N2O3/c1-12(22)20-15-6-8-16(9-7-15)21-19(24)17-10-13-4-2-3-5-14(13)11-18(17)23/h2-11,23H,1H3,(H,20,22)(H,21,24) InChIKey: MSRUOXBBGPWHEG-UHFFFAOYSA-N
CBID:798158 http://www.chembase.cn/molecule-798158.html