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SMILES: C(=O)(C)c1c(nc(cc1)OC)Cl Canonical SMILES: COc1ccc(c(n1)Cl)C(=O)C InChI: InChI=1S/C8H8ClNO2/c1-5(11)6-3-4-7(12-2)10-8(6)9/h3-4H,1-2H3 InChIKey: NGCGKWNIZQTRHU-UHFFFAOYSA-N
CBID:814764 http://www.chembase.cn/molecule-814764.html