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SMILES: c1(cc(nc2c1cccc2)c1cc(ccc1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C17H13NO2/c1-11-5-4-6-12(9-11)16-10-14(17(19)20)13-7-2-3-8-15(13)18-16/h2-10H,1H3,(H,19,20) InChIKey: IDICWBXZRWNVIU-UHFFFAOYSA-N
CBID:25288 http://www.chembase.cn/molecule-25288.html