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SMILES: O=C(c1ccccc1Br)OCCc1c(cccc1)CCl Canonical SMILES: ClCc1ccccc1CCOC(=O)c1ccccc1Br InChI: InChI=1S/C16H14BrClO2/c17-15-8-4-3-7-14(15)16(19)20-10-9-12-5-1-2-6-13(12)11-18/h1-8H,9-11H2 InChIKey: MFXFKWUJUXRMQF-UHFFFAOYSA-N
CBID:84810 http://www.chembase.cn/molecule-84810.html