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SMILES: c1([N+](=O)[O-])cc(C(F)(F)F)c[nH]c1=O Canonical SMILES: [O-][N+](=O)c1cc(c[nH]c1=O)C(F)(F)F InChI: InChI=1S/C6H3F3N2O3/c7-6(8,9)3-1-4(11(13)14)5(12)10-2-3/h1-2H,(H,10,12) InChIKey: JYXKHKBZLLIWEV-UHFFFAOYSA-N
CBID:234355 http://www.chembase.cn/molecule-234355.html