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SMILES: C(C(=O)O)(CN)(CC)CC Canonical SMILES: CCC(C(=O)O)(CN)CC InChI: InChI=1S/C7H15NO2/c1-3-7(4-2,5-8)6(9)10/h3-5,8H2,1-2H3,(H,9,10) InChIKey: DJMGOQPIWSFBOK-UHFFFAOYSA-N
CBID:307666 http://www.chembase.cn/molecule-307666.html