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SMILES: O1C(=O)N(CC1CSC)N=Cc1oc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(o1)C=NN1CC(OC1=O)CSC InChI: InChI=1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3 InChIKey: SRQKTCXJCCHINN-UHFFFAOYSA-N
CBID:798449 http://www.chembase.cn/molecule-798449.html