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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccc(cc1C)C)C(=O)O)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccc(cc1C)C)C(=O)O InChI: InChI=1S/C20H19NO2/c1-4-14-6-8-18-16(10-14)17(20(22)23)11-19(21-18)15-7-5-12(2)9-13(15)3/h5-11H,4H2,1-3H3,(H,22,23) InChIKey: AVZSWCGZBAFBET-UHFFFAOYSA-N
CBID:57043 http://www.chembase.cn/molecule-57043.html