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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C18H15NO2/c1-2-12-7-9-13(10-8-12)17-11-15(18(20)21)14-5-3-4-6-16(14)19-17/h3-11H,2H2,1H3,(H,20,21) InChIKey: RETVXMLZGMOFQA-UHFFFAOYSA-N
CBID:24668 http://www.chembase.cn/molecule-24668.html