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SMILES: c1(cc(OCc2ccc(cc2)CO)ccc1Cl)Cl Canonical SMILES: OCc1ccc(cc1)COc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H12Cl2O2/c15-13-6-5-12(7-14(13)16)18-9-11-3-1-10(8-17)2-4-11/h1-7,17H,8-9H2 InChIKey: VZNPXLIWVIDMPX-UHFFFAOYSA-N
CBID:42887 http://www.chembase.cn/molecule-42887.html