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SMILES: C(=O)(C(CC(C)C)CN)O Canonical SMILES: NCC(C(=O)O)CC(C)C InChI: InChI=1S/C7H15NO2/c1-5(2)3-6(4-8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10) InChIKey: IAXQYBCPMFDMOJ-UHFFFAOYSA-N
CBID:810148 http://www.chembase.cn/molecule-810148.html