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SMILES: C(C(=O)O)(CN1CCCCC1)C.Cl Canonical SMILES: CC(C(=O)O)CN1CCCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-8(9(11)12)7-10-5-3-2-4-6-10;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: WZSNWDHCCPBNSN-UHFFFAOYSA-N
CBID:33419 http://www.chembase.cn/molecule-33419.html