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SMILES: N1(CC(CC1)C(=O)O)C.Cl Canonical SMILES: CN1CCC(C1)C(=O)O.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-7-3-2-5(4-7)6(8)9;/h5H,2-4H2,1H3,(H,8,9);1H InChIKey: JFWLEGORBDKYIG-UHFFFAOYSA-N
CBID:67791 http://www.chembase.cn/molecule-67791.html