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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(N2CCNCC2)cc1)N1CCOCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCNCC1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H20N4O5S/c19-18(20)14-11-12(24(21,22)17-7-9-23-10-8-17)1-2-13(14)16-5-3-15-4-6-16/h1-2,11,15H,3-10H2 InChIKey: OWLLIFOZCPRFGA-UHFFFAOYSA-N
CBID:232798 http://www.chembase.cn/molecule-232798.html