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SMILES: OC(=O)c1c(cncc1C(F)(F)F)Br Canonical SMILES: OC(=O)c1c(Br)cncc1C(F)(F)F InChI: InChI=1S/C7H3BrF3NO2/c8-4-2-12-1-3(7(9,10)11)5(4)6(13)14/h1-2H,(H,13,14) InChIKey: JKDFNLNQWUHXBC-UHFFFAOYSA-N
CBID:803055 http://www.chembase.cn/molecule-803055.html