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SMILES: S(=O)(=O)(Nc1c(C(=O)NN)cccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)NN InChI: InChI=1S/C15H17N3O4S/c1-2-22-11-7-9-12(10-8-11)23(20,21)18-14-6-4-3-5-13(14)15(19)17-16/h3-10,18H,2,16H2,1H3,(H,17,19) InChIKey: FNCAYMZIEQQNEY-UHFFFAOYSA-N
CBID:230539 http://www.chembase.cn/molecule-230539.html