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SMILES: N1(CCC(CC1)c1ccc(cc1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)c1ccc(cc1)N)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-8-13(9-11-18)12-4-6-14(17)7-5-12/h4-7,13H,8-11,17H2,1-3H3 InChIKey: YRLQFRXDWBFGMK-UHFFFAOYSA-N
CBID:68613 http://www.chembase.cn/molecule-68613.html