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SMILES: c1cc[n+](c(c1)[C@H]([C@@H](C(=O)OCC)O)O)[O-] Canonical SMILES: CCOC(=O)[C@H]([C@@H](c1cccc[n+]1[O-])O)O InChI: InChI=1S/C10H13NO5/c1-2-16-10(14)9(13)8(12)7-5-3-4-6-11(7)15/h3-6,8-9,12-13H,2H2,1H3/t8-,9+/m1/s1 InChIKey: QPEVIMSXVHVXOC-BDAKNGLRSA-N
CBID:168513 http://www.chembase.cn/molecule-168513.html