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SMILES: C12(CN(C1)C(=O)OC(C)(C)C)CCC2 Canonical SMILES: O=C(N1CC2(C1)CCC2)OC(C)(C)C InChI: InChI=1S/C11H19NO2/c1-10(2,3)14-9(13)12-7-11(8-12)5-4-6-11/h4-8H2,1-3H3 InChIKey: URTIXDXQQGKKNT-UHFFFAOYSA-N
CBID:65215 http://www.chembase.cn/molecule-65215.html