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SMILES: C(=O)(CCNCc1ccc(N(CC)CC)cc1)OCC Canonical SMILES: CCOC(=O)CCNCc1ccc(cc1)N(CC)CC InChI: InChI=1S/C16H26N2O2/c1-4-18(5-2)15-9-7-14(8-10-15)13-17-12-11-16(19)20-6-3/h7-10,17H,4-6,11-13H2,1-3H3 InChIKey: IZJCAHXKXUKDSG-UHFFFAOYSA-N
CBID:24300 http://www.chembase.cn/molecule-24300.html