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SMILES: c1ccccc1CC[C@H](N[C@H](C(=O)N1[C@@H]2[C@H](C[C@H]1C(=O)O[C@@H]1OC([C@@H](O)C(O)[C@H]1O)C(=O)O)CCC2)C)C(=O)O Canonical SMILES: OC(=O)[C@@H](N[C@H](C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(=O)O[C@@H]1OC(C(=O)O)[C@H](C([C@H]1O)O)O)C)CCc1ccccc1 InChI: InChI=1S/C27H36N2O11/c1-13(28-16(24(34)35)11-10-14-6-3-2-4-7-14)23(33)29-17-9-5-8-15(17)12-18(29)26(38)40-27-21(32)19(30)20(31)22(39-27)25(36)37/h2-4,6-7,13,15-22,27-28,30-32H,5,8-12H2,1H3,(H,34,35)(H,36,37)/t13-,15-,16-,17-,18-,19?,20-,21-,22?,27-/m0/s1 InChIKey: AEFYTLSQBCRSSC-ZCNCQCNQSA-N
CBID:177354 http://www.chembase.cn/molecule-177354.html