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SMILES: O(c1ccccc1)C(=O)c1cccc(c1)CCl Canonical SMILES: ClCc1cccc(c1)C(=O)Oc1ccccc1 InChI: InChI=1S/C14H11ClO2/c15-10-11-5-4-6-12(9-11)14(16)17-13-7-2-1-3-8-13/h1-9H,10H2 InChIKey: VWKTXQDBQVTOTA-UHFFFAOYSA-N
CBID:86484 http://www.chembase.cn/molecule-86484.html