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SMILES: c1(cc(nc2c1cccc2)c1cc(c(cc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)C)C InChI: InChI=1S/C18H15NO2/c1-11-7-8-13(9-12(11)2)17-10-15(18(20)21)14-5-3-4-6-16(14)19-17/h3-10H,1-2H3,(H,20,21) InChIKey: ZHOVQBPFQFEWSA-UHFFFAOYSA-N
CBID:25290 http://www.chembase.cn/molecule-25290.html