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SMILES: S(=O)(=O)(c1c(=O)[nH]c(=O)[nH]c1)N1CCNCC1 Canonical SMILES: O=c1[nH]c(=O)[nH]cc1S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C8H12N4O4S/c13-7-6(5-10-8(14)11-7)17(15,16)12-3-1-9-2-4-12/h5,9H,1-4H2,(H2,10,11,13,14) InChIKey: LWSZXOWRPPAFFA-UHFFFAOYSA-N
CBID:115939 http://www.chembase.cn/molecule-115939.html