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SMILES: c1(C(=O)N2CCC3(CC(=O)NC3)CC2)c(cc(nc1)C)C Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)c1cnc(cc1C)C InChI: InChI=1S/C16H21N3O2/c1-11-7-12(2)17-9-13(11)15(21)19-5-3-16(4-6-19)8-14(20)18-10-16/h7,9H,3-6,8,10H2,1-2H3,(H,18,20) InChIKey: NKBDUDKFQZYZMO-UHFFFAOYSA-N
CBID:485647 http://www.chembase.cn/molecule-485647.html