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SMILES: C12(CC1CCNC2)C(=O)O.Cl Canonical SMILES: OC(=O)C12CNCCC2C1.Cl InChI: InChI=1S/C7H11NO2.ClH/c9-6(10)7-3-5(7)1-2-8-4-7;/h5,8H,1-4H2,(H,9,10);1H InChIKey: FMPBLESGLOIVEL-UHFFFAOYSA-N
CBID:281412 http://www.chembase.cn/molecule-281412.html