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SMILES: N1([C@@H](CCc2ccccc2)C(=O)OCC)C(=O)[C@H]2N(C(=O)[C@@H]1C)CCC2 Canonical SMILES: CCOC(=O)[C@@H](N1[C@@H](C)C(=O)N2[C@H](C1=O)CCC2)CCc1ccccc1 InChI: InChI=1S/C20H26N2O4/c1-3-26-20(25)17(12-11-15-8-5-4-6-9-15)22-14(2)18(23)21-13-7-10-16(21)19(22)24/h4-6,8-9,14,16-17H,3,7,10-13H2,1-2H3/t14-,16-,17-/m0/s1 InChIKey: BMZHNHHJUGMMLV-XIRDDKMYSA-N
CBID:168000 http://www.chembase.cn/molecule-168000.html