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SMILES: O=C(c1c(cc(c(c1)F)F)Br)OC Canonical SMILES: COC(=O)c1cc(F)c(cc1Br)F InChI: InChI=1S/C8H5BrF2O2/c1-13-8(12)4-2-6(10)7(11)3-5(4)9/h2-3H,1H3 InChIKey: ZCGAVEFBZYWYJW-UHFFFAOYSA-N
CBID:97941 http://www.chembase.cn/molecule-97941.html