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SMILES: N1(C(=O)CC(C)(C)C)CCC(=O)CC1 Canonical SMILES: O=C(N1CCC(=O)CC1)CC(C)(C)C InChI: InChI=1S/C11H19NO2/c1-11(2,3)8-10(14)12-6-4-9(13)5-7-12/h4-8H2,1-3H3 InChIKey: SCAXEUDMNMTWHW-UHFFFAOYSA-N
CBID:262128 http://www.chembase.cn/molecule-262128.html