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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCC(=O)N[C@H](C(=O)O)[C@H](CC)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCC(=O)NCC(=O)N[C@@H]([C@H](CC)C)C(=O)O InChI: InChI=1S/C22H28N2O7/c1-4-6-14-9-20(27)31-17-10-15(7-8-16(14)17)30-12-19(26)23-11-18(25)24-21(22(28)29)13(3)5-2/h7-10,13,21H,4-6,11-12H2,1-3H3,(H,23,26)(H,24,25)(H,28,29)/t13-,21-/m0/s1 InChIKey: DCRPSJUFMLYVCT-ZSEKCTLFSA-N
CBID:207293 http://www.chembase.cn/molecule-207293.html