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SMILES: COC(=O)[C@@H]1C[C@@H]2c3ccccc3N([C@@H]2N1C(=O)OC)S(=O)(=O)c1ccccc1 Canonical SMILES: COC(=O)N1[C@@H](C[C@H]2[C@@H]1N(c1c2cccc1)S(=O)(=O)c1ccccc1)C(=O)OC InChI: InChI=1S/C20H20N2O6S/c1-27-19(23)17-12-15-14-10-6-7-11-16(14)22(18(15)21(17)20(24)28-2)29(25,26)13-8-4-3-5-9-13/h3-11,15,17-18H,12H2,1-2H3/t15-,17+,18+/m1/s1 InChIKey: AKYNJSOECBBYGA-NJAFHUGGSA-N
CBID:137688 http://www.chembase.cn/molecule-137688.html