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SMILES: [C@@]1([C@@H](C([C@H](OC1)O[C@H]1[C@@H](C[C@@H](C(C1O)O[C@@H]1C(CC=C(O1)CNCCO)N)N)NC(=O)[C@H](CCN)O)O)NC)(O)C Canonical SMILES: NCC[C@@H](C(=O)N[C@@H]1C[C@H](N)C(C([C@H]1O[C@H]1OC[C@]([C@@H](C1O)NC)(C)O)O)O[C@H]1OC(=CCC1N)CNCCO)O InChI: InChI=1S/C25H48N6O10/c1-25(37)11-38-24(18(35)21(25)29-2)41-20-15(31-22(36)16(33)5-6-26)9-14(28)19(17(20)34)40-23-13(27)4-3-12(39-23)10-30-7-8-32/h3,13-21,23-24,29-30,32-35,37H,4-11,26-28H2,1-2H3,(H,31,36)/t13?,14-,15+,16-,17?,18?,19?,20-,21+,23+,24+,25-/m0/s1 InChIKey: IYDYFVUFSPQPPV-VDSDYXPCSA-N
CBID:176822 http://www.chembase.cn/molecule-176822.html