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SMILES: c1(c(nc(s1)C)C(C)C)C(=O)O Canonical SMILES: Cc1nc(c(s1)C(=O)O)C(C)C InChI: InChI=1S/C8H11NO2S/c1-4(2)6-7(8(10)11)12-5(3)9-6/h4H,1-3H3,(H,10,11) InChIKey: ARAQGFFKOMFFDE-UHFFFAOYSA-N
CBID:120994 http://www.chembase.cn/molecule-120994.html