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SMILES: c1([N+](=O)[O-])c(N(CC(=O)O)C)cc(c(c1)F)C Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1N(CC(=O)O)C)C InChI: InChI=1S/C10H11FN2O4/c1-6-3-8(12(2)5-10(14)15)9(13(16)17)4-7(6)11/h3-4H,5H2,1-2H3,(H,14,15) InChIKey: ASQGVVDRJGPXDU-UHFFFAOYSA-N
CBID:53651 http://www.chembase.cn/molecule-53651.html