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SMILES: c1cc2c(cc1)cc(c(c2)C(=O)Nc1ccc(cc1)C)O Canonical SMILES: Cc1ccc(cc1)NC(=O)c1cc2ccccc2cc1O InChI: InChI=1S/C18H15NO2/c1-12-6-8-15(9-7-12)19-18(21)16-10-13-4-2-3-5-14(13)11-17(16)20/h2-11,20H,1H3,(H,19,21) InChIKey: NBBZFRCZVJXXHT-UHFFFAOYSA-N
CBID:798154 http://www.chembase.cn/molecule-798154.html