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SMILES: N1(C(C(NC(=O)OC(C)(C)C)CCC1)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCCN(C1C)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-14-16(19-17(21)22-18(2,3)4)11-8-12-20(14)13-15-9-6-5-7-10-15/h5-7,9-10,14,16H,8,11-13H2,1-4H3,(H,19,21) InChIKey: HKNRFSKVNVFHFO-UHFFFAOYSA-N
CBID:275582 http://www.chembase.cn/molecule-275582.html