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SMILES: n1(c(=O)scc1C)CC(=O)NN Canonical SMILES: Cc1csc(=O)n1CC(=O)NN InChI: InChI=1S/C6H9N3O2S/c1-4-3-12-6(11)9(4)2-5(10)8-7/h3H,2,7H2,1H3,(H,8,10) InChIKey: ZEWVZMWZQWLFBF-UHFFFAOYSA-N
CBID:252266 http://www.chembase.cn/molecule-252266.html