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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CCC)C)C Canonical SMILES: CCCC(C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H27NO6/c1-7-8-14(22-20(25)28-21(4,5)6)19(24)27-16-10-12(2)9-15-18(16)13(3)11-17(23)26-15/h9-11,14H,7-8H2,1-6H3,(H,22,25) InChIKey: ZUWVSAKIMUJPRA-UHFFFAOYSA-N
CBID:198305 http://www.chembase.cn/molecule-198305.html