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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(=O)[C@@H](NC(=O)OC(C)(C)C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C)C InChI: InChI=1S/C20H25NO6/c1-10-8-14-16(11(2)12(3)17(22)25-14)15(9-10)26-18(23)13(4)21-19(24)27-20(5,6)7/h8-9,13H,1-7H3,(H,21,24)/t13-/m0/s1 InChIKey: IISBLLVWDAYWIH-ZDUSSCGKSA-N
CBID:196938 http://www.chembase.cn/molecule-196938.html