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SMILES: n12c(nnc2)ccc(n1)SCC(=O)O Canonical SMILES: OC(=O)CSc1ccc2n(n1)cnn2 InChI: InChI=1S/C7H6N4O2S/c12-7(13)3-14-6-2-1-5-9-8-4-11(5)10-6/h1-2,4H,3H2,(H,12,13) InChIKey: LGIFSYZPQLJHEO-UHFFFAOYSA-N
CBID:35296 http://www.chembase.cn/molecule-35296.html