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SMILES: [N+](=O)(c1c(cc(c(c1)N)N/C(=C/C(=O)C)/C)F)[O-] Canonical SMILES: C/C(=C\C(=O)C)/Nc1cc(F)c(cc1N)[N+](=O)[O-] InChI: InChI=1S/C11H12FN3O3/c1-6(3-7(2)16)14-10-4-8(12)11(15(17)18)5-9(10)13/h3-5,14H,13H2,1-2H3 InChIKey: FDEPKTCINJDAJO-UHFFFAOYSA-N
CBID:95408 http://www.chembase.cn/molecule-95408.html