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SMILES: C1(C(=O)O)(CC(CCC1)C)N Canonical SMILES: CC1CCCC(C1)(N)C(=O)O InChI: InChI=1S/C8H15NO2/c1-6-3-2-4-8(9,5-6)7(10)11/h6H,2-5,9H2,1H3,(H,10,11) InChIKey: CTSBXWGZZLXIRA-UHFFFAOYSA-N
CBID:262897 http://www.chembase.cn/molecule-262897.html