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SMILES: N1(C(=O)OCc2ccccc2)[C@@H](CN(C(=O)OC(C)(C)C)CC1)CO Canonical SMILES: OC[C@@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O5/c1-18(2,3)25-16(22)19-9-10-20(15(11-19)12-21)17(23)24-13-14-7-5-4-6-8-14/h4-8,15,21H,9-13H2,1-3H3/t15-/m0/s1 InChIKey: UINOMZOGOKYFHD-HNNXBMFYSA-N
CBID:280904 http://www.chembase.cn/molecule-280904.html