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SMILES: C(C(=O)OC1CNCCC1)(Cl)(Cl)Cl.Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OC1CCCNC1.Cl InChI: InChI=1S/C7H10Cl3NO2.ClH/c8-7(9,10)6(12)13-5-2-1-3-11-4-5;/h5,11H,1-4H2;1H InChIKey: WRUCTFHJPRKXLL-UHFFFAOYSA-N
CBID:45673 http://www.chembase.cn/molecule-45673.html