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SMILES: C123[C@H]4OC(C(C1CC[C@H]([C@@H]3CCC(O4)(OO2)C)C)C)OC(=O)CCC(=O)NCCCC(=O)NC(C(=O)O)C Canonical SMILES: O=C(CCC(=O)OC1O[C@H]2OC3(C)CC[C@@H]4C2(C(C1C)CC[C@H]4C)OO3)NCCCC(=O)NC(C(=O)O)C InChI: InChI=1S/C26H40N2O10/c1-14-7-8-18-15(2)23(35-24-26(18)17(14)11-12-25(4,36-24)37-38-26)34-21(31)10-9-19(29)27-13-5-6-20(30)28-16(3)22(32)33/h14-18,23-24H,5-13H2,1-4H3,(H,27,29)(H,28,30)(H,32,33)/t14-,15?,16?,17+,18?,23?,24+,25?,26?/m1/s1 InChIKey: UCDRKXWQRLXPTM-BTEINLRBSA-N
CBID:213146 http://www.chembase.cn/molecule-213146.html