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SMILES: c1(c(ncs1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1scnc1C(C)(C)C InChI: InChI=1S/C8H11NO2S/c1-8(2,3)6-5(7(10)11)12-4-9-6/h4H,1-3H3,(H,10,11) InChIKey: LSFWCHUMJQJHSR-UHFFFAOYSA-N
CBID:285271 http://www.chembase.cn/molecule-285271.html