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SMILES: c1(c(C(=O)N)cccn1)N1CCC2(CN(C(=O)CC2)CC(O)C)CC1 Canonical SMILES: CC(CN1CC2(CCN(CC2)c2ncccc2C(=O)N)CCC1=O)O InChI: InChI=1S/C18H26N4O3/c1-13(23)11-22-12-18(5-4-15(22)24)6-9-21(10-7-18)17-14(16(19)25)3-2-8-20-17/h2-3,8,13,23H,4-7,9-12H2,1H3,(H2,19,25) InChIKey: DMNZZQHCVNYAKJ-UHFFFAOYSA-N
CBID:556675 http://www.chembase.cn/molecule-556675.html