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SMILES: [N+](=O)(c1c(/C=C/N(C)C)c[n+]([O-])cc1)[O-] Canonical SMILES: CN(/C=C/c1c[n+]([O-])ccc1[N+](=O)[O-])C InChI: InChI=1S/C9H11N3O3/c1-10(2)5-3-8-7-11(13)6-4-9(8)12(14)15/h3-7H,1-2H3 InChIKey: FGBBTNYRURUPDI-UHFFFAOYSA-N
CBID:248534 http://www.chembase.cn/molecule-248534.html