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SMILES: CCO/N=C(/C=C/C(C)[N+](=O)[O-])\C(=O)N Canonical SMILES: [O-][N+](=O)C(/C=C/C(=N/OCC)/C(=O)N)C InChI: InChI=1S/C8H13N3O4/c1-3-15-10-7(8(9)12)5-4-6(2)11(13)14/h4-6H,3H2,1-2H3,(H2,9,12) InChIKey: NLIUQCVXSMCSHS-UHFFFAOYSA-N
CBID:105346 http://www.chembase.cn/molecule-105346.html