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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCCCCNC(=O)OC(C)(C)C)C)CC Canonical SMILES: CCc1cc(=O)oc2c1c(OC(=O)CCCCCNC(=O)OC(C)(C)C)cc(c2)C InChI: InChI=1S/C23H31NO6/c1-6-16-14-20(26)29-18-13-15(2)12-17(21(16)18)28-19(25)10-8-7-9-11-24-22(27)30-23(3,4)5/h12-14H,6-11H2,1-5H3,(H,24,27) InChIKey: CPSWKUPNVVILCS-UHFFFAOYSA-N
CBID:196529 http://www.chembase.cn/molecule-196529.html