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SMILES: N1(c2c(C(=CC1(C)C)C)cc(cc2)O)C(=O)c1ccccc1 Canonical SMILES: Oc1ccc2c(c1)C(=CC(N2C(=O)c1ccccc1)(C)C)C InChI: InChI=1S/C19H19NO2/c1-13-12-19(2,3)20(17-10-9-15(21)11-16(13)17)18(22)14-7-5-4-6-8-14/h4-12,21H,1-3H3 InChIKey: NUNWVAJLWKSEBW-UHFFFAOYSA-N
CBID:60716 http://www.chembase.cn/molecule-60716.html