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SMILES: c1(nc2c(s1)cccc2)SCC(=O)NN Canonical SMILES: NNC(=O)CSc1nc2c(s1)cccc2 InChI: InChI=1S/C9H9N3OS2/c10-12-8(13)5-14-9-11-6-3-1-2-4-7(6)15-9/h1-4H,5,10H2,(H,12,13) InChIKey: CERPICSYASCOGL-UHFFFAOYSA-N
CBID:27277 http://www.chembase.cn/molecule-27277.html