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SMILES: C(=O)([C@H](Cc1c(c(c(cc1)OC)OC)OC)CNC(=O)OC(C)(C)C)O Canonical SMILES: COc1c(ccc(c1OC)OC)C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C18H27NO7/c1-18(2,3)26-17(22)19-10-12(16(20)21)9-11-7-8-13(23-4)15(25-6)14(11)24-5/h7-8,12H,9-10H2,1-6H3,(H,19,22)(H,20,21)/t12-/m1/s1 InChIKey: IRIRZYACYWRSLY-GFCCVEGCSA-N
CBID:810051 http://www.chembase.cn/molecule-810051.html