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SMILES: C(=O)(N1C(CCO)CCC1)OC(C)(C)C Canonical SMILES: OCCC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-4-5-9(12)6-8-13/h9,13H,4-8H2,1-3H3 InChIKey: MXPOLUPSEVGAAS-UHFFFAOYSA-N
CBID:44421 http://www.chembase.cn/molecule-44421.html