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SMILES: C1CNCCC1CCC(=O)O.Cl Canonical SMILES: OC(=O)CCC1CCNCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c10-8(11)2-1-7-3-5-9-6-4-7;/h7,9H,1-6H2,(H,10,11);1H InChIKey: XJKGRWLZAWTSOY-UHFFFAOYSA-N
CBID:55688 http://www.chembase.cn/molecule-55688.html