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SMILES: CCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c1-2-3-10(12)15-9-6-4-8(5-7-9)11(13)14/h4-7H,2-3H2,1H3 InChIKey: DVDUMIQZEUTAGK-UHFFFAOYSA-N
CBID:133058 http://www.chembase.cn/molecule-133058.html