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SMILES: C1(C(=O)O)(CC2C(C1)CNC2)N.Cl.Cl Canonical SMILES: OC(=O)C1(N)CC2C(C1)CNC2.Cl.Cl InChI: InChI=1S/C8H14N2O2.2ClH/c9-8(7(11)12)1-5-3-10-4-6(5)2-8;;/h5-6,10H,1-4,9H2,(H,11,12);2*1H InChIKey: DSXSLJUONDIRCA-UHFFFAOYSA-N
CBID:280891 http://www.chembase.cn/molecule-280891.html