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SMILES: c1cc(c(cc1)OC(C)C)C(=O)Cl Canonical SMILES: CC(Oc1ccccc1C(=O)Cl)C InChI: InChI=1S/C10H11ClO2/c1-7(2)13-9-6-4-3-5-8(9)10(11)12/h3-7H,1-2H3 InChIKey: CIYMDTDRZWFTTL-UHFFFAOYSA-N
CBID:56826 http://www.chembase.cn/molecule-56826.html