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SMILES: C1CNCCC1(CC)C(=O)O.Cl Canonical SMILES: CCC1(CCNCC1)C(=O)O.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-8(7(10)11)3-5-9-6-4-8;/h9H,2-6H2,1H3,(H,10,11);1H InChIKey: MEFRCHLVUQTJPQ-UHFFFAOYSA-N
CBID:55853 http://www.chembase.cn/molecule-55853.html