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SMILES: c1(C(=O)OC)c(ccc(c1)Cl)O Canonical SMILES: COC(=O)c1cc(Cl)ccc1O InChI: InChI=1S/C8H7ClO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,1H3 InChIKey: KJWHRMZKJXOWFC-UHFFFAOYSA-N
CBID:45283 http://www.chembase.cn/molecule-45283.html