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SMILES: c1(c2c(nc(c1)c1ccc(cc1)CC)ccc(c2)C)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)C InChI: InChI=1S/C19H17NO2/c1-3-13-5-7-14(8-6-13)18-11-16(19(21)22)15-10-12(2)4-9-17(15)20-18/h4-11H,3H2,1-2H3,(H,21,22) InChIKey: ODRZGDOFCZHHNY-UHFFFAOYSA-N
CBID:25349 http://www.chembase.cn/molecule-25349.html