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SMILES: [C@@H](C(=O)OCC)(NC(=O)CCC(=O)Nc1ccc(cc1)OC)[C@H](c1ccccc1)O Canonical SMILES: CCOC(=O)[C@@H]([C@H](c1ccccc1)O)NC(=O)CCC(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C22H26N2O6/c1-3-30-22(28)20(21(27)15-7-5-4-6-8-15)24-19(26)14-13-18(25)23-16-9-11-17(29-2)12-10-16/h4-12,20-21,27H,3,13-14H2,1-2H3,(H,23,25)(H,24,26)/t20-,21+/m1/s1 InChIKey: OESYMCJDWRYTRL-RTWAWAEBSA-N
CBID:182720 http://www.chembase.cn/molecule-182720.html