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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCO)CC2)c(N(C)C)cccc1 Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2ccccc2N(C)C)CCC1=O InChI: InChI=1S/C21H31N3O3/c1-22(2)18-7-4-3-6-17(18)20(27)23-13-10-21(11-14-23)9-8-19(26)24(16-21)12-5-15-25/h3-4,6-7,25H,5,8-16H2,1-2H3 InChIKey: FSVMSZRSUKHHRH-UHFFFAOYSA-N
CBID:567994 http://www.chembase.cn/molecule-567994.html