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SMILES: c1(c(csc1N)C(C)C)C(=O)N Canonical SMILES: CC(c1csc(c1C(=O)N)N)C InChI: InChI=1S/C8H12N2OS/c1-4(2)5-3-12-8(10)6(5)7(9)11/h3-4H,10H2,1-2H3,(H2,9,11) InChIKey: IVZKOYYIHQREAP-UHFFFAOYSA-N
CBID:272345 http://www.chembase.cn/molecule-272345.html