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SMILES: C1CC(=O)CCC1(O)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC1(O)CCC(=O)CC1 InChI: InChI=1S/C7H11NO4/c9-6-1-3-7(10,4-2-6)5-8(11)12/h10H,1-5H2 InChIKey: XGETZEUSOSEUDY-UHFFFAOYSA-N
CBID:52572 http://www.chembase.cn/molecule-52572.html