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SMILES: n1c(c2c(nc1SCC(=O)O)cccc2)O Canonical SMILES: OC(=O)CSc1nc(O)c2c(n1)cccc2 InChI: InChI=1S/C10H8N2O3S/c13-8(14)5-16-10-11-7-4-2-1-3-6(7)9(15)12-10/h1-4H,5H2,(H,13,14)(H,11,12,15) InChIKey: MVJSWCZVASBMCH-UHFFFAOYSA-N
CBID:311665 http://www.chembase.cn/molecule-311665.html