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SMILES: C(=O)(C1NCCCCC1)O.Cl Canonical SMILES: OC(=O)C1CCCCCN1.Cl InChI: InChI=1S/C7H13NO2.ClH/c9-7(10)6-4-2-1-3-5-8-6;/h6,8H,1-5H2,(H,9,10);1H InChIKey: ZLLUTYACBSEHCT-UHFFFAOYSA-N
CBID:277575 http://www.chembase.cn/molecule-277575.html