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SMILES: [nH]1cnnc1SC(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(C(=O)C)Sc1[nH]cnn1 InChI: InChI=1S/C7H9N3O2S/c1-4(11)6(5(2)12)13-7-8-3-9-10-7/h3,6H,1-2H3,(H,8,9,10) InChIKey: PZIHVSFUMBWKES-UHFFFAOYSA-N
CBID:58324 http://www.chembase.cn/molecule-58324.html