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SMILES: n1c(ccc(NC(=O)CCl)c1)OC Canonical SMILES: ClCC(=O)Nc1ccc(nc1)OC InChI: InChI=1S/C8H9ClN2O2/c1-13-8-3-2-6(5-10-8)11-7(12)4-9/h2-3,5H,4H2,1H3,(H,11,12) InChIKey: LEISKMLCFDOLEJ-UHFFFAOYSA-N
CBID:251151 http://www.chembase.cn/molecule-251151.html