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SMILES: c1(c(sc(c1)C)N)C(=O)N Canonical SMILES: Cc1sc(c(c1)C(=O)N)N InChI: InChI=1S/C6H8N2OS/c1-3-2-4(5(7)9)6(8)10-3/h2H,8H2,1H3,(H2,7,9) InChIKey: DVGHAYAFIHAXOR-UHFFFAOYSA-N
CBID:269470 http://www.chembase.cn/molecule-269470.html