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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)CCNC(=O)OC(C)(C)C)cc2)C)CCC Canonical SMILES: CCCc1c(=O)oc2c(c1C)ccc(c2)OC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C21H27NO6/c1-6-7-16-13(2)15-9-8-14(12-17(15)27-19(16)24)26-18(23)10-11-22-20(25)28-21(3,4)5/h8-9,12H,6-7,10-11H2,1-5H3,(H,22,25) InChIKey: UQSKGVZIVHAJCY-UHFFFAOYSA-N
CBID:182193 http://www.chembase.cn/molecule-182193.html