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SMILES: [N+](=O)(c1ccc(cc1)C1CCCCC1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C12H15NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5H2 InChIKey: FUVKJYZTELKRRB-UHFFFAOYSA-N
CBID:87684 http://www.chembase.cn/molecule-87684.html