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SMILES: C12(N(C(CO1)(C)C)[O])CC1[C@@]([C@@H]3[C@H]([C@H]4[C@@]([C@@H](OC(=O)C)CC4)(CC3)C)C[C@@H]1O)(CC2)C Canonical SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2C[C@@H](C2[C@]1(C)CCC1(C2)OCC(N1[O])(C)C)O InChI: InChI=1S/C25H40NO5/c1-15(27)31-21-7-6-17-16-12-20(28)19-13-25(26(29)22(2,3)14-30-25)11-10-23(19,4)18(16)8-9-24(17,21)5/h16-21,28H,6-14H2,1-5H3/t16-,17-,18-,19?,20-,21-,23+,24-,25?/m0/s1 InChIKey: HSNHEWPTHWDUDJ-JDEQUPBISA-N
CBID:209188 http://www.chembase.cn/molecule-209188.html