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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)C1CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-5-13-6-8-14(9-7-13)15-12-18-10-11-19(15)16(20)21-17(2,3)4/h6-9,15,18H,5,10-12H2,1-4H3 InChIKey: DYSFHDPUVDYXRK-UHFFFAOYSA-N
CBID:805382 http://www.chembase.cn/molecule-805382.html