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SMILES: C1[C@H](CN([C@@H]1CC(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H]1C[C@H](CN1C(=O)OCC1c2ccccc2c2c1cccc2)OC(C)(C)C InChI: InChI=1S/C25H29NO5/c1-25(2,3)31-17-12-16(13-23(27)28)26(14-17)24(29)30-15-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,16-17,22H,12-15H2,1-3H3,(H,27,28)/t16-,17+/m0/s1 InChIKey: OHWTZEARHIOFMA-DLBZAZTESA-N
CBID:39464 http://www.chembase.cn/molecule-39464.html