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SMILES: O(c1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Oc1ccccc1 InChI: InChI=1S/C8H7ClO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: AGUWUIVKDXDKBT-UHFFFAOYSA-N
CBID:82578 http://www.chembase.cn/molecule-82578.html