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SMILES: [C@]123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CCC(=O)O)NC(=O)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@]2([C@H]([C@H]1C)CC[C@H]4C)OO3)C InChI: InChI=1S/C30H46N2O12/c1-15(2)14-21(25(37)32-20(26(38)39)8-10-23(34)35)31-22(33)9-11-24(36)40-27-17(4)19-7-6-16(3)18-12-13-29(5)42-28(41-27)30(18,19)44-43-29/h15-21,27-28H,6-14H2,1-5H3,(H,31,33)(H,32,37)(H,34,35)(H,38,39)/t16-,17-,18+,19+,20+,21+,27-,28-,29+,30-/m1/s1 InChIKey: ZNCAZWQQDGNIAR-BCOHPSOTSA-N
CBID:215993 http://www.chembase.cn/molecule-215993.html