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SMILES: S(=O)(=O)(N(c1ccc(OCC(=O)O)cc1)C)c1ccc(NC(=O)C)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)NC(=O)C)C InChI: InChI=1S/C17H18N2O6S/c1-12(20)18-13-3-9-16(10-4-13)26(23,24)19(2)14-5-7-15(8-6-14)25-11-17(21)22/h3-10H,11H2,1-2H3,(H,18,20)(H,21,22) InChIKey: GQWFRJIBZFFEJD-UHFFFAOYSA-N
CBID:228651 http://www.chembase.cn/molecule-228651.html