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SMILES: c1(n(c(nn1)c1sccc1)C1CC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1nnc(n1C1CC1)c1cccs1 InChI: InChI=1S/C10H11N3O2S2/c1-17(14,15)10-12-11-9(8-3-2-6-16-8)13(10)7-4-5-7/h2-3,6-7H,4-5H2,1H3 InChIKey: MAFMVFBRRQTGED-UHFFFAOYSA-N
CBID:252308 http://www.chembase.cn/molecule-252308.html