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SMILES: C(=O)(C1NCCCCC1)O Canonical SMILES: OC(=O)C1CCCCCN1 InChI: InChI=1S/C7H13NO2/c9-7(10)6-4-2-1-3-5-8-6/h6,8H,1-5H2,(H,9,10) InChIKey: OPFURXRZISKMJV-UHFFFAOYSA-N
CBID:187875 http://www.chembase.cn/molecule-187875.html