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SMILES: N1(CCN(CC1)CCC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)14-8-6-13(7-9-14)5-4-10(15)16/h4-9H2,1-3H3,(H,15,16) InChIKey: WGQDOZLISKTFIH-UHFFFAOYSA-N
CBID:89792 http://www.chembase.cn/molecule-89792.html