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SMILES: C(=O)([C@@H](Cc1c(c(ccc1)OC)OC)CNC(=O)OC(C)(C)C)O Canonical SMILES: COc1c(cccc1OC)C[C@H](C(=O)O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO6/c1-17(2,3)24-16(21)18-10-12(15(19)20)9-11-7-6-8-13(22-4)14(11)23-5/h6-8,12H,9-10H2,1-5H3,(H,18,21)(H,19,20)/t12-/m0/s1 InChIKey: KJTKIXMATWVXIZ-LBPRGKRZSA-N
CBID:810016 http://www.chembase.cn/molecule-810016.html