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SMILES: C1(=O)C2CC(C(=O)O)CC1CNC2.Cl Canonical SMILES: OC(=O)C1CC2CNCC(C1)C2=O.Cl InChI: InChI=1S/C9H13NO3.ClH/c11-8-6-1-5(9(12)13)2-7(8)4-10-3-6;/h5-7,10H,1-4H2,(H,12,13);1H InChIKey: LZOHGSSQOKKJFY-UHFFFAOYSA-N
CBID:280317 http://www.chembase.cn/molecule-280317.html