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SMILES: c1(c([nH]c(nc1=O)SC(C(=O)O)C)C)C Canonical SMILES: OC(=O)C(Sc1nc(=O)c(c([nH]1)C)C)C InChI: InChI=1S/C9H12N2O3S/c1-4-5(2)10-9(11-7(4)12)15-6(3)8(13)14/h6H,1-3H3,(H,13,14)(H,10,11,12) InChIKey: CHUNDKYVJNWELX-UHFFFAOYSA-N
CBID:13286 http://www.chembase.cn/molecule-13286.html