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SMILES: [N+](=O)(c1c(NC(=O)CCl)cc(cc1)F)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1NC(=O)CCl)F InChI: InChI=1S/C8H6ClFN2O3/c9-4-8(13)11-6-3-5(10)1-2-7(6)12(14)15/h1-3H,4H2,(H,11,13) InChIKey: ZQRQCVIMORKXCT-UHFFFAOYSA-N
CBID:233868 http://www.chembase.cn/molecule-233868.html