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SMILES: FC(F)(F)C1=NC=NC(=O)C1Br Canonical SMILES: BrC1C(=O)N=CN=C1C(F)(F)F InChI: InChI=1S/C5H2BrF3N2O/c6-2-3(5(7,8)9)10-1-11-4(2)12/h1-2H InChIKey: TUVJHEPXDUPRRY-UHFFFAOYSA-N
CBID:292640 http://www.chembase.cn/molecule-292640.html