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SMILES: [N+](=O)(c1cc(OCC2CCNCC2)c(cc1)OC)[O-].Cl Canonical SMILES: COc1ccc(cc1OCC1CCNCC1)[N+](=O)[O-].Cl InChI: InChI=1S/C13H18N2O4.ClH/c1-18-12-3-2-11(15(16)17)8-13(12)19-9-10-4-6-14-7-5-10;/h2-3,8,10,14H,4-7,9H2,1H3;1H InChIKey: BUPDQVLNSHBGJZ-UHFFFAOYSA-N
CBID:20812 http://www.chembase.cn/molecule-20812.html