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SMILES: C(=O)(N1CC(CCC(=O)NCc2c(Cl)cccc2)CCC1)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1C(=O)N1CCCC(C1)CCC(=O)NCc1ccccc1Cl InChI: InChI=1S/C24H27ClN2O4/c1-31-24(30)20-10-4-3-9-19(20)23(29)27-14-6-7-17(16-27)12-13-22(28)26-15-18-8-2-5-11-21(18)25/h2-5,8-11,17H,6-7,12-16H2,1H3,(H,26,28) InChIKey: JCMOSGSQIKDAEP-UHFFFAOYSA-N
CBID:420109 http://www.chembase.cn/molecule-420109.html