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SMILES: c1(n(cnn1)C)SC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Sc1nncn1C InChI: InChI=1S/C6H9N3O2S/c1-4(5(10)11)12-6-8-7-3-9(6)2/h3-4H,1-2H3,(H,10,11) InChIKey: XCOHBZMWQFIYRS-UHFFFAOYSA-N
CBID:260091 http://www.chembase.cn/molecule-260091.html