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SMILES: c1cc(c2c(c1)C(=O)N(C2=O)[C@@H](c1cc(c(cc1)OC)OCC)CS(=O)(=O)C)NC(=O)C Canonical SMILES: CCOc1cc(ccc1OC)[C@H](N1C(=O)c2c(C1=O)c(ccc2)NC(=O)C)CS(=O)(=O)C InChI: InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1 InChIKey: IMOZEMNVLZVGJZ-QGZVFWFLSA-N
CBID:312920 http://www.chembase.cn/molecule-312920.html