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SMILES: C(=O)(c1cc(c(cc1)N)Cl)NC Canonical SMILES: CNC(=O)c1ccc(c(c1)Cl)N InChI: InChI=1S/C8H9ClN2O/c1-11-8(12)5-2-3-7(10)6(9)4-5/h2-4H,10H2,1H3,(H,11,12) InChIKey: OMKUCXZFXYVYJX-UHFFFAOYSA-N
CBID:240790 http://www.chembase.cn/molecule-240790.html