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SMILES: n1c(c(c(nc1C(C)C)C)C(=O)OC)S Canonical SMILES: COC(=O)c1c(C)nc(nc1S)C(C)C InChI: InChI=1S/C10H14N2O2S/c1-5(2)8-11-6(3)7(9(15)12-8)10(13)14-4/h5H,1-4H3,(H,11,12,15) InChIKey: PRJNQMIVQLFREL-UHFFFAOYSA-N
CBID:254294 http://www.chembase.cn/molecule-254294.html