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SMILES: C(=O)(c1c(ccnc1)C)N1CCC2(CN(C(C(=O)O)C2)CCC)CC1 Canonical SMILES: CCCN1CC2(CC1C(=O)O)CCN(CC2)C(=O)c1cnccc1C InChI: InChI=1S/C19H27N3O3/c1-3-8-22-13-19(11-16(22)18(24)25)5-9-21(10-6-19)17(23)15-12-20-7-4-14(15)2/h4,7,12,16H,3,5-6,8-11,13H2,1-2H3,(H,24,25) InChIKey: RJSUCKDCWDFVOV-UHFFFAOYSA-N
CBID:530215 http://www.chembase.cn/molecule-530215.html