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SMILES: c1(nn(c(c1)C)CSCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CSCn1nc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O4S/c1-5-2-6(10(13)14)8-9(5)4-15-3-7(11)12/h2H,3-4H2,1H3,(H,11,12) InChIKey: VSQTZAJGBTWAEQ-UHFFFAOYSA-N
CBID:283833 http://www.chembase.cn/molecule-283833.html