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SMILES: c1(n(c2c(n1)cccc2)C(C)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2c(n1C(C)C)cccc2 InChI: InChI=1S/C12H14N2O2S/c1-8(2)14-10-6-4-3-5-9(10)13-12(14)17-7-11(15)16/h3-6,8H,7H2,1-2H3,(H,15,16) InChIKey: RIKGHDGASHHCPA-UHFFFAOYSA-N
CBID:28121 http://www.chembase.cn/molecule-28121.html