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SMILES: O=C(c1ccc2ccccc2c1)C(C(c1ccc(cc1)OC)Br)Br Canonical SMILES: COc1ccc(cc1)C(C(C(=O)c1ccc2c(c1)cccc2)Br)Br InChI: InChI=1S/C20H16Br2O2/c1-24-17-10-8-14(9-11-17)18(21)19(22)20(23)16-7-6-13-4-2-3-5-15(13)12-16/h2-12,18-19H,1H3 InChIKey: NPXXZGDLGIEBSC-UHFFFAOYSA-N
CBID:85486 http://www.chembase.cn/molecule-85486.html