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SMILES: N1(C(=O)NCC1)c1cc(c(cc1)Cl)N Canonical SMILES: O=C1NCCN1c1ccc(c(c1)N)Cl InChI: InChI=1S/C9H10ClN3O/c10-7-2-1-6(5-8(7)11)13-4-3-12-9(13)14/h1-2,5H,3-4,11H2,(H,12,14) InChIKey: ZDRXXOIPTXAMEG-UHFFFAOYSA-N
CBID:273905 http://www.chembase.cn/molecule-273905.html