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SMILES: CC(C)(CCC1OCCO1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C(CCC1OCCO1)(C)C InChI: InChI=1S/C8H15NO4/c1-8(2,9(10)11)4-3-7-12-5-6-13-7/h7H,3-6H2,1-2H3 InChIKey: ONLCLPRCWSOGPM-UHFFFAOYSA-N
CBID:149932 http://www.chembase.cn/molecule-149932.html