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SMILES: s1c(nnc1S)SCC(=O)c1ccccc1 Canonical SMILES: Sc1nnc(s1)SCC(=O)c1ccccc1 InChI: InChI=1S/C10H8N2OS3/c13-8(7-4-2-1-3-5-7)6-15-10-12-11-9(14)16-10/h1-5H,6H2,(H,11,14) InChIKey: UIIJNAUVYSCCTF-UHFFFAOYSA-N
CBID:250867 http://www.chembase.cn/molecule-250867.html