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SMILES: C(=O)(c1ccc(cc1)OC)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C9H9ClO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 InChIKey: MCRINSAETDOKDE-UHFFFAOYSA-N
CBID:31031 http://www.chembase.cn/molecule-31031.html