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SMILES: c1(c(sc(c1c1ccccc1)C)N)C(=O)N Canonical SMILES: Cc1sc(c(c1c1ccccc1)C(=O)N)N InChI: InChI=1S/C12H12N2OS/c1-7-9(8-5-3-2-4-6-8)10(11(13)15)12(14)16-7/h2-6H,14H2,1H3,(H2,13,15) InChIKey: WGLYCORMRHJGNI-UHFFFAOYSA-N
CBID:26237 http://www.chembase.cn/molecule-26237.html