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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1[C@]3(OC3)CCC[C@@]1(C2)C)CN([C@H]([C@H](c1ccccc1)O)C)C Canonical SMILES: CN([C@H]([C@H](c1ccccc1)O)C)CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C25H35NO4/c1-16(22(27)17-8-5-4-6-9-17)26(3)14-19-18-12-21-24(2,13-20(18)30-23(19)28)10-7-11-25(21)15-29-25/h4-6,8-9,16,18-22,27H,7,10-15H2,1-3H3/t16-,18+,19?,20+,21+,22+,24+,25-/m0/s1 InChIKey: KFMMSMOZISSCAW-GNOAUIKHSA-N
CBID:207657 http://www.chembase.cn/molecule-207657.html