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SMILES: C(=O)(C1CCN(CC1)CCC)O.Cl Canonical SMILES: CCCN1CCC(CC1)C(=O)O.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-5-10-6-3-8(4-7-10)9(11)12;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: JGCVYFDZQQEKIF-UHFFFAOYSA-N
CBID:254216 http://www.chembase.cn/molecule-254216.html