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SMILES: O=[N+](c1cc(OC2CCNCC2)ccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)OC1CCNCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)9-2-1-3-11(8-9)16-10-4-6-12-7-5-10;/h1-3,8,10,12H,4-7H2;1H InChIKey: QZNVAZLSQUKSQN-UHFFFAOYSA-N
CBID:290475 http://www.chembase.cn/molecule-290475.html