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SMILES: n1c(nc(cc1C(C)(C)C)O)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc(O)cc(n1)C(C)(C)C InChI: InChI=1S/C10H14N2O3S/c1-10(2,3)6-4-7(13)12-9(11-6)16-5-8(14)15/h4H,5H2,1-3H3,(H,14,15)(H,11,12,13) InChIKey: ZHWRASIVSHHVAC-UHFFFAOYSA-N
CBID:92645 http://www.chembase.cn/molecule-92645.html