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SMILES: s1c(cnc1NC(=O)OC(C)(C)C)CC(=O)O Canonical SMILES: O=C(Nc1ncc(s1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C10H14N2O4S/c1-10(2,3)16-9(15)12-8-11-5-6(17-8)4-7(13)14/h5H,4H2,1-3H3,(H,13,14)(H,11,12,15) InChIKey: HURLAKSDAZFWSW-UHFFFAOYSA-N
CBID:64717 http://www.chembase.cn/molecule-64717.html