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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OC(C)(C)C)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)[C@@H](NC(=O)OC(C)(C)C)C)cc(c2)C InChI: InChI=1S/C21H27NO6/c1-7-8-14-11-17(23)26-15-9-12(2)10-16(18(14)15)27-19(24)13(3)22-20(25)28-21(4,5)6/h9-11,13H,7-8H2,1-6H3,(H,22,25)/t13-/m0/s1 InChIKey: VCPSDWNCLUYMGU-ZDUSSCGKSA-N
CBID:196716 http://www.chembase.cn/molecule-196716.html