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SMILES: C(=O)(CCC1NCCCC1)O Canonical SMILES: OC(=O)CCC1CCCCN1 InChI: InChI=1S/C8H15NO2/c10-8(11)5-4-7-3-1-2-6-9-7/h7,9H,1-6H2,(H,10,11) InChIKey: AYRHHRXKZJGDSA-UHFFFAOYSA-N
CBID:308213 http://www.chembase.cn/molecule-308213.html