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SMILES: C(C(=O)NC1CCNCC1)(Cl)(Cl)Cl.Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)NC1CCNCC1.Cl InChI: InChI=1S/C7H11Cl3N2O.ClH/c8-7(9,10)6(13)12-5-1-3-11-4-2-5;/h5,11H,1-4H2,(H,12,13);1H InChIKey: JJTPGLWUIJPIRZ-UHFFFAOYSA-N
CBID:45684 http://www.chembase.cn/molecule-45684.html