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SMILES: C1C(CCN(C1)CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)CC(=O)O InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)13-9-4-6-14(7-5-9)8-10(15)16/h9H,4-8H2,1-3H3,(H,13,17)(H,15,16) InChIKey: JLDQVJCRBZXIOR-UHFFFAOYSA-N
CBID:39483 http://www.chembase.cn/molecule-39483.html