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SMILES: C(=O)(C1(CC)CCNCC1)O Canonical SMILES: CCC1(CCNCC1)C(=O)O InChI: InChI=1S/C8H15NO2/c1-2-8(7(10)11)3-5-9-6-4-8/h9H,2-6H2,1H3,(H,10,11) InChIKey: KXKKAGIATNDDON-UHFFFAOYSA-N
CBID:308358 http://www.chembase.cn/molecule-308358.html