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SMILES: c1(c(n(nc1C)Cc1ccc(cc1)C)Cl)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1c(C)nn(c1Cl)Cc1ccc(cc1)C InChI: InChI=1S/C15H15ClN2O2/c1-10-3-5-12(6-4-10)9-18-15(16)13(11(2)17-18)7-8-14(19)20/h3-8H,9H2,1-2H3,(H,19,20)/b8-7+ InChIKey: XBJMZXICJKUGKH-BQYQJAHWSA-N
CBID:233676 http://www.chembase.cn/molecule-233676.html