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SMILES: C1(=NNC(=O)C1)C(F)(F)F Canonical SMILES: FC(C1=NNC(=O)C1)(F)F InChI: InChI=1S/C4H3F3N2O/c5-4(6,7)2-1-3(10)9-8-2/h1H2,(H,9,10) InChIKey: PMTWALQJNWEDLH-UHFFFAOYSA-N
CBID:9243 http://www.chembase.cn/molecule-9243.html