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SMILES: c1(c(ccc(c1)[C@H](CN)O)O)O.OC(=O)[C@@H]([C@H](C(=O)O)O)O.O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.NC[C@@H](c1ccc(c(c1)O)O)O.O InChI: InChI=1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1 InChIKey: LNBCGLZYLJMGKP-LUDZCAPTSA-N
CBID:73263 http://www.chembase.cn/molecule-73263.html