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SMILES: C(=O)(N1CCN(CCC(=O)O)CCC1)OC(C)(C)C Canonical SMILES: OC(=O)CCN1CCCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(18)15-7-4-6-14(9-10-15)8-5-11(16)17/h4-10H2,1-3H3,(H,16,17) InChIKey: QXUVNKBILZAHRW-UHFFFAOYSA-N
CBID:101707 http://www.chembase.cn/molecule-101707.html