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SMILES: N1(C(C(=O)O)CCCC1)C(C)C.Cl Canonical SMILES: CC(N1CCCCC1C(=O)O)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-7(2)10-6-4-3-5-8(10)9(11)12;/h7-8H,3-6H2,1-2H3,(H,11,12);1H InChIKey: IHPYWLHPMJBFKD-UHFFFAOYSA-N
CBID:274862 http://www.chembase.cn/molecule-274862.html