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SMILES: C(=O)(OC(C)(C)C)CCNC(CC)C Canonical SMILES: CCC(NCCC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H23NO2/c1-6-9(2)12-8-7-10(13)14-11(3,4)5/h9,12H,6-8H2,1-5H3 InChIKey: BCLYOIHYMPCECN-UHFFFAOYSA-N
CBID:243453 http://www.chembase.cn/molecule-243453.html