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SMILES: C1(C(=O)O)(CC2(C1)CNC2)N.Cl.Cl Canonical SMILES: OC(=O)C1(N)CC2(C1)CNC2.Cl.Cl InChI: InChI=1S/C7H12N2O2.2ClH/c8-7(5(10)11)1-6(2-7)3-9-4-6;;/h9H,1-4,8H2,(H,10,11);2*1H InChIKey: YCBXZTYTMSDKJN-UHFFFAOYSA-N
CBID:281371 http://www.chembase.cn/molecule-281371.html