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SMILES: n1c(C)n(c(c1[N+](=O)[O-])I)CCS(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)CCn1c(C)nc(c1I)[N+](=O)[O-] InChI: InChI=1S/C8H12IN3O4S/c1-3-17(15,16)5-4-11-6(2)10-8(7(11)9)12(13)14/h3-5H2,1-2H3 InChIKey: DAQQNSOGJTTXBA-UHFFFAOYSA-N
CBID:79602 http://www.chembase.cn/molecule-79602.html