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SMILES: [C@H]12[C@H]([C@H]3[C@](OC1)(CN[C@H](CC(=O)N)C(=O)O)OC(O3)(C)C)OC(O2)(C)C Canonical SMILES: NC(=O)C[C@H](C(=O)O)NC[C@]12OC[C@@H]3[C@H]([C@@H]2OC(O1)(C)C)OC(O3)(C)C InChI: InChI=1S/C16H26N2O8/c1-14(2)23-9-6-22-16(7-18-8(13(20)21)5-10(17)19)12(11(9)24-14)25-15(3,4)26-16/h8-9,11-12,18H,5-7H2,1-4H3,(H2,17,19)(H,20,21)/t8-,9-,11-,12+,16+/m1/s1 InChIKey: UDOYLEPZHSUOQL-DQGSLKCQSA-N
CBID:165870 http://www.chembase.cn/molecule-165870.html