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SMILES: n1(c(nnc1SCC(=O)O)c1sccc1)CC Canonical SMILES: CCn1c(SCC(=O)O)nnc1c1cccs1 InChI: InChI=1S/C10H11N3O2S2/c1-2-13-9(7-4-3-5-16-7)11-12-10(13)17-6-8(14)15/h3-5H,2,6H2,1H3,(H,14,15) InChIKey: FOECDIDOUCEWKO-UHFFFAOYSA-N
CBID:233230 http://www.chembase.cn/molecule-233230.html