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SMILES: N1(CC(NC(=O)OC(C)(C)C)CCC1C)Cc1ccccc1 Canonical SMILES: CC1CCC(CN1Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-14-10-11-16(19-17(21)22-18(2,3)4)13-20(14)12-15-8-6-5-7-9-15/h5-9,14,16H,10-13H2,1-4H3,(H,19,21) InChIKey: MIEJVQLUIIUQIQ-UHFFFAOYSA-N
CBID:275605 http://www.chembase.cn/molecule-275605.html