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SMILES: C(C(=O)OCC1CNCC1)(Cl)(Cl)Cl.Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OCC1CNCC1.Cl InChI: InChI=1S/C7H10Cl3NO2.ClH/c8-7(9,10)6(12)13-4-5-1-2-11-3-5;/h5,11H,1-4H2;1H InChIKey: YBQBJQWAPBGQQW-UHFFFAOYSA-N
CBID:45681 http://www.chembase.cn/molecule-45681.html