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SMILES: c1(OC(F)F)c(C=O)cccc1Br Canonical SMILES: O=Cc1cccc(c1OC(F)F)Br InChI: InChI=1S/C8H5BrF2O2/c9-6-3-1-2-5(4-12)7(6)13-8(10)11/h1-4,8H InChIKey: LTLYVMTXHYPCGC-UHFFFAOYSA-N
CBID:273835 http://www.chembase.cn/molecule-273835.html