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SMILES: N1(CC(CC1)c1cc(ccc1)N)C(=O)OC(C)(C)C Canonical SMILES: Nc1cccc(c1)C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-8-7-12(10-17)11-5-4-6-13(16)9-11/h4-6,9,12H,7-8,10,16H2,1-3H3 InChIKey: DMCYAMSMJUIKKX-UHFFFAOYSA-N
CBID:799009 http://www.chembase.cn/molecule-799009.html