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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)NCCc1cc(c(cc1)O)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)NCCc1ccc(c(c1)O)O InChI: InChI=1S/C31H44N2O10/c1-18-6-8-22-19(2)28(40-29-31(22)21(18)12-14-30(3,41-29)42-43-31)39-27(38)11-10-26(37)32-15-4-5-25(36)33-16-13-20-7-9-23(34)24(35)17-20/h7,9,17-19,21-22,28-29,34-35H,4-6,8,10-16H2,1-3H3,(H,32,37)(H,33,36)/t18-,19?,21+,22?,28?,29+,30?,31?/m1/s1 InChIKey: FSMRLDDRGQABHK-RLWQJNRTSA-N
CBID:214601 http://www.chembase.cn/molecule-214601.html