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SMILES: C1CC(C(C=C1)N)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCC=CC1N.Cl InChI: InChI=1S/C7H11NO2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h2,4-6H,1,3,8H2,(H,9,10);1H InChIKey: UQGIRSZIKGUXTO-UHFFFAOYSA-N
CBID:135605 http://www.chembase.cn/molecule-135605.html