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SMILES: n1c(c(c(s1)SC)C(=O)N)SC Canonical SMILES: CSc1snc(c1C(=O)N)SC InChI: InChI=1S/C6H8N2OS3/c1-10-5-3(4(7)9)6(11-2)12-8-5/h1-2H3,(H2,7,9) InChIKey: BCSXDEAYNLDINS-UHFFFAOYSA-N
CBID:85886 http://www.chembase.cn/molecule-85886.html