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SMILES: C(=O)(C1CCN(C[C@@H]2O[C@H](Cc3ccccc3)CC2)CC1)O Canonical SMILES: OC(=O)C1CCN(CC1)C[C@H]1CC[C@H](O1)Cc1ccccc1 InChI: InChI=1S/C18H25NO3/c20-18(21)15-8-10-19(11-9-15)13-17-7-6-16(22-17)12-14-4-2-1-3-5-14/h1-5,15-17H,6-13H2,(H,20,21)/t16-,17+/m0/s1 InChIKey: VWQLNEWQMQGQCO-DLBZAZTESA-N
CBID:520470 http://www.chembase.cn/molecule-520470.html