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SMILES: C1C(COC1=O)C(C)(C)[N+](=O)[O-] Canonical SMILES: O=C1OCC(C1)C([N+](=O)[O-])(C)C InChI: InChI=1S/C7H11NO4/c1-7(2,8(10)11)5-3-6(9)12-4-5/h5H,3-4H2,1-2H3 InChIKey: RYCYEHGQUZLVQW-UHFFFAOYSA-N
CBID:174042 http://www.chembase.cn/molecule-174042.html