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SMILES: c1(C(=O)N2CCC3(CC(=O)NC3)CC2)cn(cc1)C(C)(C)C Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)c1ccn(c1)C(C)(C)C InChI: InChI=1S/C17H25N3O2/c1-16(2,3)20-7-4-13(11-20)15(22)19-8-5-17(6-9-19)10-14(21)18-12-17/h4,7,11H,5-6,8-10,12H2,1-3H3,(H,18,21) InChIKey: BXUVXLOYUDQIIU-UHFFFAOYSA-N
CBID:379184 http://www.chembase.cn/molecule-379184.html