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SMILES: c1(nc2c(o1)cccc2)SCC(=O)NN Canonical SMILES: NNC(=O)CSc1nc2c(o1)cccc2 InChI: InChI=1S/C9H9N3O2S/c10-12-8(13)5-15-9-11-6-3-1-2-4-7(6)14-9/h1-4H,5,10H2,(H,12,13) InChIKey: LJEBGZZNJLKPEG-UHFFFAOYSA-N
CBID:230477 http://www.chembase.cn/molecule-230477.html