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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)ON1C(=O)CCC1=O Canonical SMILES: O=C(CCC(=O)OC1O[C@H]2OC3(C)CC[C@@H]4C2(C(C1C)CC[C@H]4C)OO3)NCCCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C27H38N2O11/c1-15-6-7-18-16(2)24(36-25-27(18)17(15)12-13-26(3,37-25)39-40-27)35-22(33)11-8-19(30)28-14-4-5-23(34)38-29-20(31)9-10-21(29)32/h15-18,24-25H,4-14H2,1-3H3,(H,28,30)/t15-,16?,17+,18?,24?,25+,26?,27?/m1/s1 InChIKey: LJOLTXORUZLCQZ-URXAJUKESA-N
CBID:214152 http://www.chembase.cn/molecule-214152.html