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SMILES: N1(CCC(=O)O)CCCC1.Cl Canonical SMILES: OC(=O)CCN1CCCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c9-7(10)3-6-8-4-1-2-5-8;/h1-6H2,(H,9,10);1H InChIKey: HFYVCFSDZYRPRW-UHFFFAOYSA-N
CBID:14922 http://www.chembase.cn/molecule-14922.html