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SMILES: C1N(C(CC1)(O)[13CH2][13CH3])C(=O)OC(C)(C)C Canonical SMILES: [13CH3][13CH2]C1(O)CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-5-11(14)7-6-8-12(11)9(13)15-10(2,3)4/h14H,5-8H2,1-4H3/i1+1,5+1 InChIKey: FYEUTXJZYOSEHS-AEGZSVGQSA-N
CBID:163464 http://www.chembase.cn/molecule-163464.html