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SMILES: C(=O)(c1cc(cc(c1)Cl)Cl)N1CCNCC1.Cl Canonical SMILES: O=C(c1cc(Cl)cc(c1)Cl)N1CCNCC1.Cl InChI: InChI=1S/C11H12Cl2N2O.ClH/c12-9-5-8(6-10(13)7-9)11(16)15-3-1-14-2-4-15;/h5-7,14H,1-4H2;1H InChIKey: WMSCFRBAMVLHPZ-UHFFFAOYSA-N
CBID:254661 http://www.chembase.cn/molecule-254661.html