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SMILES: O=C(c1cn(S(=O)(=O)c2ccc(C)cc2)cn1)OCC Canonical SMILES: CCOC(=O)c1ncn(c1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O4S/c1-3-19-13(16)12-8-15(9-14-12)20(17,18)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3 InChIKey: JPZDAOZAKPSNLV-UHFFFAOYSA-N
CBID:291141 http://www.chembase.cn/molecule-291141.html