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SMILES: C(=O)(N1CCN(c2nc(C(=O)OCC)ccc2)CC1)OC(C)(C)C Canonical SMILES: CCOC(=O)c1cccc(n1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25N3O4/c1-5-23-15(21)13-7-6-8-14(18-13)19-9-11-20(12-10-19)16(22)24-17(2,3)4/h6-8H,5,9-12H2,1-4H3 InChIKey: AZNAPGCOZCKSHN-UHFFFAOYSA-N
CBID:61927 http://www.chembase.cn/molecule-61927.html