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SMILES: C(=O)(N1CC(C(=O)NCCCc2c(OCC)cccc2)CCC1)N(C)C Canonical SMILES: CCOc1ccccc1CCCNC(=O)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C20H31N3O3/c1-4-26-18-12-6-5-9-16(18)10-7-13-21-19(24)17-11-8-14-23(15-17)20(25)22(2)3/h5-6,9,12,17H,4,7-8,10-11,13-15H2,1-3H3,(H,21,24) InChIKey: WCUSFSSSPFCVQM-UHFFFAOYSA-N
CBID:582472 http://www.chembase.cn/molecule-582472.html