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SMILES: c1cc2c(cc1O)c(c[nH]2)CCN.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.NCCc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C10H12N2O.C4H4O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;5-3(6)1-2-4(7)8/h1-2,5-6,12-13H,3-4,11H2;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: LTEXAUVYLLADEB-BTJKTKAUSA-N
CBID:133740 http://www.chembase.cn/molecule-133740.html