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SMILES: C1CNCCC1(CC)C(=O)OC.Cl Canonical SMILES: CCC1(CCNCC1)C(=O)OC.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-3-9(8(11)12-2)4-6-10-7-5-9;/h10H,3-7H2,1-2H3;1H InChIKey: MVPPUJFJCDITEH-UHFFFAOYSA-N
CBID:55832 http://www.chembase.cn/molecule-55832.html