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SMILES: c1(c(nc(s1)SC)N)C(=O)N Canonical SMILES: CSc1nc(c(s1)C(=O)N)N InChI: InChI=1S/C5H7N3OS2/c1-10-5-8-3(6)2(11-5)4(7)9/h6H2,1H3,(H2,7,9) InChIKey: UPCLRMIUWNNJBW-UHFFFAOYSA-N
CBID:285115 http://www.chembase.cn/molecule-285115.html