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SMILES: C1CCOC(C1)OCC[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CCOC1CCCCO1 InChI: InChI=1S/C7H13NO4/c9-8(10)4-6-12-7-3-1-2-5-11-7/h7H,1-6H2 InChIKey: KQDXRRAVDLIMGM-UHFFFAOYSA-N
CBID:150500 http://www.chembase.cn/molecule-150500.html