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SMILES: c1c(c(ccc1C=C(Br)Br)OC)OCc1ccccc1 Canonical SMILES: COc1ccc(cc1OCc1ccccc1)C=C(Br)Br InChI: InChI=1S/C16H14Br2O2/c1-19-14-8-7-13(10-16(17)18)9-15(14)20-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 InChIKey: NGRGMJYIIIXITQ-UHFFFAOYSA-N
CBID:166969 http://www.chembase.cn/molecule-166969.html