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SMILES: n1(c(nnn1)SCC(=O)O)C1CC1 Canonical SMILES: OC(=O)CSc1nnnn1C1CC1 InChI: InChI=1S/C6H8N4O2S/c11-5(12)3-13-6-7-8-9-10(6)4-1-2-4/h4H,1-3H2,(H,11,12) InChIKey: SDDBMYOSAUJBLI-UHFFFAOYSA-N
CBID:252672 http://www.chembase.cn/molecule-252672.html