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SMILES: C(C(=O)OC1CCNC1)(Cl)(Cl)Cl.Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OC1CNCC1.Cl InChI: InChI=1S/C6H8Cl3NO2.ClH/c7-6(8,9)5(11)12-4-1-2-10-3-4;/h4,10H,1-3H2;1H InChIKey: CWHYPGMYDIDRJX-UHFFFAOYSA-N
CBID:45682 http://www.chembase.cn/molecule-45682.html