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SMILES: C1(=O)C(C(=O)NC(=S)N1)(c1ccccc1)CC Canonical SMILES: CCC1(C(=O)NC(=S)NC1=O)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17) InChIKey: GHHFRPRCYQNNDL-UHFFFAOYSA-N
CBID:176563 http://www.chembase.cn/molecule-176563.html