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SMILES: O=C(c1c(c(c(cc1)Br)OC)F)O Canonical SMILES: COc1c(Br)ccc(c1F)C(=O)O InChI: InChI=1S/C8H6BrFO3/c1-13-7-5(9)3-2-4(6(7)10)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: FJOKKTOXWITJGO-UHFFFAOYSA-N
CBID:95135 http://www.chembase.cn/molecule-95135.html