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SMILES: c1(c(nc(c(c1C)C)C)S)C(=O)N Canonical SMILES: NC(=O)c1c(S)nc(c(c1C)C)C InChI: InChI=1S/C9H12N2OS/c1-4-5(2)7(8(10)12)9(13)11-6(4)3/h1-3H3,(H2,10,12)(H,11,13) InChIKey: NJGPDJBFPDFXNN-UHFFFAOYSA-N
CBID:247834 http://www.chembase.cn/molecule-247834.html