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SMILES: c1(ccc(cc1)CN)C1CN(CC1)C(=O)OC(C)(C)C Canonical SMILES: NCc1ccc(cc1)C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-9-8-14(11-18)13-6-4-12(10-17)5-7-13/h4-7,14H,8-11,17H2,1-3H3 InChIKey: KEPYUGLRWGHYEC-UHFFFAOYSA-N
CBID:52641 http://www.chembase.cn/molecule-52641.html