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SMILES: S(=O)(=O)(c1c(cc(cc1)C)C)Nc1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1C)C InChI: InChI=1S/C17H18N2O5S/c1-11-3-8-15(12(2)9-11)25(23,24)19-14-6-4-13(5-7-14)17(22)18-10-16(20)21/h3-9,19H,10H2,1-2H3,(H,18,22)(H,20,21) InChIKey: BQLVEKZXBMGZFD-UHFFFAOYSA-N
CBID:242229 http://www.chembase.cn/molecule-242229.html