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SMILES: OC(=O)c1cc(c(cc1F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)O)c(cc1Cl)F InChI: InChI=1S/C7H3ClFNO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12) InChIKey: KAONECPATVTFST-UHFFFAOYSA-N
CBID:94364 http://www.chembase.cn/molecule-94364.html