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SMILES: C1(C(=O)N2CCC(CC2)(c2cnccc2)O)CN(C(=O)C1)CC Canonical SMILES: CCN1CC(CC1=O)C(=O)N1CCC(CC1)(O)c1cccnc1 InChI: InChI=1S/C17H23N3O3/c1-2-19-12-13(10-15(19)21)16(22)20-8-5-17(23,6-9-20)14-4-3-7-18-11-14/h3-4,7,11,13,23H,2,5-6,8-10,12H2,1H3 InChIKey: ZKGXCSSOHOOSAS-UHFFFAOYSA-N
CBID:360374 http://www.chembase.cn/molecule-360374.html