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SMILES: [N+](=O)(c1c(cc(OCC2CNCC2)cc1)C)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)OCC1CNCC1.Cl InChI: InChI=1S/C12H16N2O3.ClH/c1-9-6-11(2-3-12(9)14(15)16)17-8-10-4-5-13-7-10;/h2-3,6,10,13H,4-5,7-8H2,1H3;1H InChIKey: SMSHXKZUXPGVLM-UHFFFAOYSA-N
CBID:46714 http://www.chembase.cn/molecule-46714.html