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SMILES: c1(c(sc(c1CC)C)N)C(=O)N Canonical SMILES: CCc1c(C)sc(c1C(=O)N)N InChI: InChI=1S/C8H12N2OS/c1-3-5-4(2)12-8(10)6(5)7(9)11/h3,10H2,1-2H3,(H2,9,11) InChIKey: VZADYXDHUSEPID-UHFFFAOYSA-N
CBID:21932 http://www.chembase.cn/molecule-21932.html