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SMILES: c1(c2ncccc2Cl)c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)c1ncccc1Cl InChI: InChI=1S/C13H12ClNO/c1-9-8-10(16-2)5-6-11(9)13-12(14)4-3-7-15-13/h3-8H,1-2H3 InChIKey: PDMFWZUPZDAFHH-UHFFFAOYSA-N
CBID:539439 http://www.chembase.cn/molecule-539439.html