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SMILES: C(=O)(C(C1CCNCC1)C)O Canonical SMILES: CC(C(=O)O)C1CCNCC1 InChI: InChI=1S/C8H15NO2/c1-6(8(10)11)7-2-4-9-5-3-7/h6-7,9H,2-5H2,1H3,(H,10,11) InChIKey: ZSFHGXOMOOJAGZ-UHFFFAOYSA-N
CBID:307942 http://www.chembase.cn/molecule-307942.html