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SMILES: C(=O)(NC1C(CN(CC1)Cc1ccccc1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1C)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-14-12-20(13-15-8-6-5-7-9-15)11-10-16(14)19-17(21)22-18(2,3)4/h5-9,14,16H,10-13H2,1-4H3,(H,19,21) InChIKey: HAUKUCGBYWFHFC-UHFFFAOYSA-N
CBID:275552 http://www.chembase.cn/molecule-275552.html