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SMILES: O=C(Cc1cccc2ccccc12)Cl Canonical SMILES: ClC(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C12H9ClO/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2 InChIKey: DSVAZLXLRDXHKO-UHFFFAOYSA-N
CBID:85457 http://www.chembase.cn/molecule-85457.html