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SMILES: C1(C(=O)OC)(N)CCNCC1.Cl.Cl Canonical SMILES: COC(=O)C1(N)CCNCC1.Cl.Cl InChI: InChI=1S/C7H14N2O2.2ClH/c1-11-6(10)7(8)2-4-9-5-3-7;;/h9H,2-5,8H2,1H3;2*1H InChIKey: WSZRCPOUAKWVDF-UHFFFAOYSA-N
CBID:273286 http://www.chembase.cn/molecule-273286.html