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SMILES: C12(CC(=O)NC1)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-6-4-13(5-7-15)8-10(16)14-9-13/h4-9H2,1-3H3,(H,14,16) InChIKey: HNMWIKVFYHYBKX-UHFFFAOYSA-N
CBID:58129 http://www.chembase.cn/molecule-58129.html