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SMILES: c1(sc2n(c1C)cnc2)C(=O)O Canonical SMILES: OC(=O)c1sc2n(c1C)cnc2 InChI: InChI=1S/C7H6N2O2S/c1-4-6(7(10)11)12-5-2-8-3-9(4)5/h2-3H,1H3,(H,10,11) InChIKey: VLVKVDNTRNHKAS-UHFFFAOYSA-N
CBID:239124 http://www.chembase.cn/molecule-239124.html