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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)CCCCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C29H36N2O12/c1-16(32)39-15-22-25(40-17(2)33)26(41-18(3)34)24(29(43-22)42-19(4)35)30-23(36)13-7-5-6-10-14-31-27(37)20-11-8-9-12-21(20)28(31)38/h8-9,11-12,22,24-26,29H,5-7,10,13-15H2,1-4H3,(H,30,36)/t22-,24-,25-,26-,29+/m1/s1 InChIKey: QNUXZEWIJXLGKZ-JJMUUSAGSA-N
CBID:187604 http://www.chembase.cn/molecule-187604.html