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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)NCCCN1CCOCC1.Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)NCCCN1CCOCC1.Cl InChI: InChI=1S/C13H18ClN3O5S.ClH/c14-12-3-2-11(10-13(12)17(18)19)23(20,21)15-4-1-5-16-6-8-22-9-7-16;/h2-3,10,15H,1,4-9H2;1H InChIKey: GIZRZVDEJLWWOW-UHFFFAOYSA-N
CBID:243853 http://www.chembase.cn/molecule-243853.html