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SMILES: C(=O)(c1c(N)cccc1)N1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C14H19N3O3/c1-2-20-14(19)17-9-7-16(8-10-17)13(18)11-5-3-4-6-12(11)15/h3-6H,2,7-10,15H2,1H3 InChIKey: REPXBYRMAGIWFB-UHFFFAOYSA-N
CBID:57943 http://www.chembase.cn/molecule-57943.html