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SMILES: C(=O)(N1C(C(O)C)CCC1)OC(C)(C)C Canonical SMILES: CC(C1CCCN1C(=O)OC(C)(C)C)O InChI: InChI=1S/C11H21NO3/c1-8(13)9-6-5-7-12(9)10(14)15-11(2,3)4/h8-9,13H,5-7H2,1-4H3 InChIKey: JNNOAQQODYAQBD-UHFFFAOYSA-N
CBID:274583 http://www.chembase.cn/molecule-274583.html