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SMILES: CCN(CC)C#CCC(=O)O Canonical SMILES: CCN(C#CCC(=O)O)CC InChI: InChI=1S/C8H13NO2/c1-3-9(4-2)7-5-6-8(10)11/h3-4,6H2,1-2H3,(H,10,11) InChIKey: LMJVZBUHZIQDQH-UHFFFAOYSA-N
CBID:107142 http://www.chembase.cn/molecule-107142.html