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SMILES: S(=O)(=O)(NC(CC(=O)N)C(=O)O)c1cc(c(cc1)C)C Canonical SMILES: NC(=O)CC(C(=O)O)NS(=O)(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C12H16N2O5S/c1-7-3-4-9(5-8(7)2)20(18,19)14-10(12(16)17)6-11(13)15/h3-5,10,14H,6H2,1-2H3,(H2,13,15)(H,16,17) InChIKey: NQUGTHZFNYYWFN-UHFFFAOYSA-N
CBID:268324 http://www.chembase.cn/molecule-268324.html