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SMILES: c1(ccc2c(c1)c(ccn2)Cl)OC Canonical SMILES: COc1ccc2c(c1)c(Cl)ccn2 InChI: InChI=1S/C10H8ClNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3 InChIKey: BEOVBLPXVFICSP-UHFFFAOYSA-N
CBID:58666 http://www.chembase.cn/molecule-58666.html