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SMILES: [N+](=O)(c1cc(OCC2CNCC2)ccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCC1CNCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)10-2-1-3-11(6-10)16-8-9-4-5-12-7-9;/h1-3,6,9,12H,4-5,7-8H2;1H InChIKey: NBAGCWZNRKCWKN-UHFFFAOYSA-N
CBID:46706 http://www.chembase.cn/molecule-46706.html