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SMILES: c1ccc2c(c1)c(ncn2)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncnc2c1cccc2 InChI: InChI=1S/C10H8N2O2S/c13-9(14)5-15-10-7-3-1-2-4-8(7)11-6-12-10/h1-4,6H,5H2,(H,13,14) InChIKey: UZMKTFWOCNJXGI-UHFFFAOYSA-N
CBID:13004 http://www.chembase.cn/molecule-13004.html