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SMILES: c1(c(c2c([nH]1)c(ccc2C)C)C)C(=O)N1CC=CC1 Canonical SMILES: O=C(c1[nH]c2c(c1C)c(C)ccc2C)N1CC=CC1 InChI: InChI=1S/C16H18N2O/c1-10-6-7-11(2)14-13(10)12(3)15(17-14)16(19)18-8-4-5-9-18/h4-7,17H,8-9H2,1-3H3 InChIKey: ABUVRBHBWXKXOD-UHFFFAOYSA-N
CBID:788866 http://www.chembase.cn/molecule-788866.html