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SMILES: c1cc(c2c(c1)c(cc(n2)c1c(ccc(c1)C)C)C(=O)O)CC Canonical SMILES: CCc1cccc2c1nc(cc2C(=O)O)c1cc(C)ccc1C InChI: InChI=1S/C20H19NO2/c1-4-14-6-5-7-15-17(20(22)23)11-18(21-19(14)15)16-10-12(2)8-9-13(16)3/h5-11H,4H2,1-3H3,(H,22,23) InChIKey: OTLWNNUDCRJZLG-UHFFFAOYSA-N
CBID:57061 http://www.chembase.cn/molecule-57061.html