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SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-15-9-11-19(12-10-15)13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20) InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N
CBID:145897 http://www.chembase.cn/molecule-145897.html