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SMILES: C(=O)(Nc1c(Cl)cccc1)NN Canonical SMILES: NNC(=O)Nc1ccccc1Cl InChI: InChI=1S/C7H8ClN3O/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12) InChIKey: GCGJAIHYYAKDOJ-UHFFFAOYSA-N
CBID:40321 http://www.chembase.cn/molecule-40321.html