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SMILES: C1CN(CCN1)C(C(=O)O)C.Cl.Cl Canonical SMILES: CC(C(=O)O)N1CCNCC1.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c1-6(7(10)11)9-4-2-8-3-5-9;;/h6,8H,2-5H2,1H3,(H,10,11);2*1H InChIKey: HSBOMMGREWADKV-UHFFFAOYSA-N
CBID:55431 http://www.chembase.cn/molecule-55431.html