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SMILES: C(=O)(N1CCC(C(=O)OCC)CC1)c1ccc(N)cc1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C15H20N2O3/c1-2-20-15(19)12-7-9-17(10-8-12)14(18)11-3-5-13(16)6-4-11/h3-6,12H,2,7-10,16H2,1H3 InChIKey: NDSBPCSUNHWJOM-UHFFFAOYSA-N
CBID:277963 http://www.chembase.cn/molecule-277963.html