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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1C)N InChI: InChI=1S/C11H14N2O/c1-7-6-9(12)4-5-10(7)13-11(14)8-2-3-8/h4-6,8H,2-3,12H2,1H3,(H,13,14) InChIKey: LUGGHERUDDAAFI-UHFFFAOYSA-N
CBID:23045 http://www.chembase.cn/molecule-23045.html