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SMILES: C(=O)(N1CCN(CC1)CCOc1cc(N)ccc1)OC(C)(C)C Canonical SMILES: Nc1cccc(c1)OCCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H27N3O3/c1-17(2,3)23-16(21)20-9-7-19(8-10-20)11-12-22-15-6-4-5-14(18)13-15/h4-6,13H,7-12,18H2,1-3H3 InChIKey: MLXGEAQWQODNJK-UHFFFAOYSA-N
CBID:44736 http://www.chembase.cn/molecule-44736.html