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SMILES: CCC1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: CCC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C11H12N2OS/c1-2-9-10(14)13(11(15)12-9)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15) InChIKey: HIDHIQVHRMAIHA-UHFFFAOYSA-N
CBID:133591 http://www.chembase.cn/molecule-133591.html