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SMILES: C(=O)(c1ccc(Oc2ccccc2)cc1)CCl Canonical SMILES: ClCC(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H11ClO2/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/h1-9H,10H2 InChIKey: KXYJNSJYQCRPRE-UHFFFAOYSA-N
CBID:255728 http://www.chembase.cn/molecule-255728.html