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SMILES: c1(c(sc(c1C)Cc1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc(c1C)Cc1ccccc1 InChI: InChI=1S/C13H14N2OS/c1-8-10(7-9-5-3-2-4-6-9)17-13(15)11(8)12(14)16/h2-6H,7,15H2,1H3,(H2,14,16) InChIKey: SVRNCQRVCHVFGG-UHFFFAOYSA-N
CBID:21527 http://www.chembase.cn/molecule-21527.html