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SMILES: s1c(nnc1N)SC(CC)C Canonical SMILES: CC(Sc1nnc(s1)N)CC InChI: InChI=1S/C6H11N3S2/c1-3-4(2)10-6-9-8-5(7)11-6/h4H,3H2,1-2H3,(H2,7,8) InChIKey: HUXOOJNOENHCDZ-UHFFFAOYSA-N
CBID:59108 http://www.chembase.cn/molecule-59108.html