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SMILES: C(=O)(c1cc2c(OCCO2)cc1)NCC1CCN(CC(C)C)CC1 Canonical SMILES: CC(CN1CCC(CC1)CNC(=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C19H28N2O3/c1-14(2)13-21-7-5-15(6-8-21)12-20-19(22)16-3-4-17-18(11-16)24-10-9-23-17/h3-4,11,14-15H,5-10,12-13H2,1-2H3,(H,20,22) InChIKey: CVQLRHINGBTEBE-UHFFFAOYSA-N
CBID:321657 http://www.chembase.cn/molecule-321657.html