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SMILES: c1(c(cnc(c1)C(F)(F)F)C=O)Br Canonical SMILES: O=Cc1cnc(cc1Br)C(F)(F)F InChI: InChI=1S/C7H3BrF3NO/c8-5-1-6(7(9,10)11)12-2-4(5)3-13/h1-3H InChIKey: QVZVEWCPNLENSL-UHFFFAOYSA-N
CBID:814818 http://www.chembase.cn/molecule-814818.html