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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)CC1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-5-14-6-8-15(9-7-14)12-16-13-19-10-11-20(16)17(21)22-18(2,3)4/h6-9,16,19H,5,10-13H2,1-4H3 InChIKey: GNOHYHAJVJKGLF-UHFFFAOYSA-N
CBID:805802 http://www.chembase.cn/molecule-805802.html