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SMILES: Clc1c2c(c(c3ccccc13)C=O)cccc2 Canonical SMILES: O=Cc1c2ccccc2c(c2c1cccc2)Cl InChI: InChI=1S/C15H9ClO/c16-15-12-7-3-1-5-10(12)14(9-17)11-6-2-4-8-13(11)15/h1-9H InChIKey: SHYBXXMECBHHFH-UHFFFAOYSA-N
CBID:86207 http://www.chembase.cn/molecule-86207.html