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SMILES: n1ccccc1C(c1ccc(cc1)Cl)CCN.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.NCCC(c1ccccn1)c1ccc(cc1)Cl InChI: InChI=1S/C14H15ClN2.C4H4O4/c15-12-6-4-11(5-7-12)13(8-9-16)14-3-1-2-10-17-14;5-3(6)1-2-4(7)8/h1-7,10,13H,8-9,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: OVXHRHVXXRKUMZ-BTJKTKAUSA-N
CBID:167236 http://www.chembase.cn/molecule-167236.html