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SMILES: c1(c(sc(c1)S(=O)(=O)N)N1CCNCC1)[N+](=O)[O-] Canonical SMILES: NS(=O)(=O)c1sc(c(c1)[N+](=O)[O-])N1CCNCC1 InChI: InChI=1S/C8H12N4O4S2/c9-18(15,16)7-5-6(12(13)14)8(17-7)11-3-1-10-2-4-11/h5,10H,1-4H2,(H2,9,15,16) InChIKey: HQYILIGGLRWEOU-UHFFFAOYSA-N
CBID:101633 http://www.chembase.cn/molecule-101633.html