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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(NS(=O)(=O)C)ccc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C12H14N2O5S/c1-20(18,19)13-9-3-2-4-10(6-9)14-7-8(12(16)17)5-11(14)15/h2-4,6,8,13H,5,7H2,1H3,(H,16,17) InChIKey: NWOFWZCQTODQPB-UHFFFAOYSA-N
CBID:541086 http://www.chembase.cn/molecule-541086.html