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SMILES: n1(nc(cc1C)N)c1c(Cl)cccc1 Canonical SMILES: Nc1nn(c(c1)C)c1ccccc1Cl InChI: InChI=1S/C10H10ClN3/c1-7-6-10(12)13-14(7)9-5-3-2-4-8(9)11/h2-6H,1H3,(H2,12,13) InChIKey: UWTAAGCNRMXMMZ-UHFFFAOYSA-N
CBID:247532 http://www.chembase.cn/molecule-247532.html