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SMILES: [N+](=O)(c1c(C(C(=O)OCC)C#N)nccc1)[O-] Canonical SMILES: CCOC(=O)C(c1ncccc1[N+](=O)[O-])C#N InChI: InChI=1S/C10H9N3O4/c1-2-17-10(14)7(6-11)9-8(13(15)16)4-3-5-12-9/h3-5,7H,2H2,1H3 InChIKey: MKAXEULUCDDLLB-UHFFFAOYSA-N
CBID:255364 http://www.chembase.cn/molecule-255364.html