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SMILES: OC(=O)[C@@]1(OC[C@@H](CO1)OC(=O)N1CCN(CC1)C(=O)O[C@H]1CO[C@](OC1)(C)C(=O)O)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)O[C@@H]1CO[C@@](OC1)(C)C(=O)O)O[C@@H]1CO[C@](OC1)(C)C(=O)O InChI: InChI=1S/C18H26N2O12/c1-17(13(21)22)27-7-11(8-28-17)31-15(25)19-3-5-20(6-4-19)16(26)32-12-9-29-18(2,14(23)24)30-10-12/h11-12H,3-10H2,1-2H3,(H,21,22)(H,23,24)/t11-,12-,17-,18+ InChIKey: GNQQJZKGGHOMBD-CCNNFCOFSA-N
CBID:5222 http://www.chembase.cn/molecule-5222.html