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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1c(cccc1)C Canonical SMILES: Cc1ccccc1COc1cccc(c1)C(=O)Cl InChI: InChI=1S/C15H13ClO2/c1-11-5-2-3-6-13(11)10-18-14-8-4-7-12(9-14)15(16)17/h2-9H,10H2,1H3 InChIKey: WPQJSQCTJKIFIS-UHFFFAOYSA-N
CBID:56940 http://www.chembase.cn/molecule-56940.html