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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)CCNC(=O)OC(C)(C)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)CCNC(=O)OC(C)(C)C)cc(c2)C InChI: InChI=1S/C21H27NO6/c1-6-7-14-12-18(24)27-16-11-13(2)10-15(19(14)16)26-17(23)8-9-22-20(25)28-21(3,4)5/h10-12H,6-9H2,1-5H3,(H,22,25) InChIKey: TZKCNJUBIRJYRT-UHFFFAOYSA-N
CBID:196536 http://www.chembase.cn/molecule-196536.html