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SMILES: C12(CC1CCN2)C(=O)O.Cl Canonical SMILES: OC(=O)C12NCCC2C1.Cl InChI: InChI=1S/C6H9NO2.ClH/c8-5(9)6-3-4(6)1-2-7-6;/h4,7H,1-3H2,(H,8,9);1H InChIKey: PKWUOXRBZBQADJ-UHFFFAOYSA-N
CBID:255873 http://www.chembase.cn/molecule-255873.html