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SMILES: N1(C(=O)c2oc(cc2)OC)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)C(=O)c1ccc(o1)OC InChI: InChI=1S/C14H19NO5/c1-3-4-9-7-15(8-10(9)14(17)18)13(16)11-5-6-12(19-2)20-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18)/t9-,10-/m1/s1 InChIKey: XOCYARNJDYVIFX-NXEZZACHSA-N
CBID:526264 http://www.chembase.cn/molecule-526264.html