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SMILES: C(=O)(Nc1cnccc1)CCCl Canonical SMILES: ClCCC(=O)Nc1cccnc1 InChI: InChI=1S/C8H9ClN2O/c9-4-3-8(12)11-7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,11,12) InChIKey: IYXLAUXULIROGJ-UHFFFAOYSA-N
CBID:57293 http://www.chembase.cn/molecule-57293.html