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SMILES: C(=O)(OC(C)(C)C)CCCCCCN Canonical SMILES: NCCCCCCC(=O)OC(C)(C)C InChI: InChI=1S/C11H23NO2/c1-11(2,3)14-10(13)8-6-4-5-7-9-12/h4-9,12H2,1-3H3 InChIKey: IIALHJIMGXLAJI-UHFFFAOYSA-N
CBID:277328 http://www.chembase.cn/molecule-277328.html