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SMILES: C(=O)(N1CCC(C#N)CC1)C(c1c(C)cccc1)N(C)C Canonical SMILES: N#CC1CCN(CC1)C(=O)C(c1ccccc1C)N(C)C InChI: InChI=1S/C17H23N3O/c1-13-6-4-5-7-15(13)16(19(2)3)17(21)20-10-8-14(12-18)9-11-20/h4-7,14,16H,8-11H2,1-3H3 InChIKey: OEXJLHXKGUOULE-UHFFFAOYSA-N
CBID:328394 http://www.chembase.cn/molecule-328394.html