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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)N)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)C(=O)N)F InChI: InChI=1S/C7H4F2N2O3/c8-3-1-2-4(11(13)14)6(9)5(3)7(10)12/h1-2H,(H2,10,12) InChIKey: GJMBOZSWKMBYGA-UHFFFAOYSA-N
CBID:95618 http://www.chembase.cn/molecule-95618.html