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SMILES: N1[C@@H](C(=O)NCC2(c3ccc(cc3)OC)CCCC2)C[C@H](C1)O Canonical SMILES: COc1ccc(cc1)C1(CCCC1)CNC(=O)[C@@H]1NC[C@@H](C1)O InChI: InChI=1S/C18H26N2O3/c1-23-15-6-4-13(5-7-15)18(8-2-3-9-18)12-20-17(22)16-10-14(21)11-19-16/h4-7,14,16,19,21H,2-3,8-12H2,1H3,(H,20,22)/t14-,16-/m1/s1 InChIKey: VQLUSDBGBIJWCF-GDBMZVCRSA-N
CBID:321401 http://www.chembase.cn/molecule-321401.html