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SMILES: CCC(C(=O)OC)N.Cl.Cl Canonical SMILES: CCC(C(=O)OC)N.Cl.Cl InChI: InChI=1S/C5H11NO2.2ClH/c1-3-4(6)5(7)8-2;;/h4H,3,6H2,1-2H3;2*1H InChIKey: DJFXABZGZUTACI-UHFFFAOYSA-N
CBID:133629 http://www.chembase.cn/molecule-133629.html