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SMILES: N1(C(CC1)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)C1CCN1C(C)(C)C InChI: InChI=1S/C8H15NO2/c1-8(2,3)9-5-4-6(9)7(10)11/h6H,4-5H2,1-3H3,(H,10,11) InChIKey: DGBAPZLVXNOENB-UHFFFAOYSA-N
CBID:91377 http://www.chembase.cn/molecule-91377.html