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SMILES: Oc1cccc([C@@H](O)CNC)c1.O=C(O)C(O)C(O)C(=O)O Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.CNC[C@@H](c1cccc(c1)O)O InChI: InChI=1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;/m0./s1 InChIKey: NHKOTKKHHYKARN-FVGYRXGTSA-N
CBID:287313 http://www.chembase.cn/molecule-287313.html