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SMILES: O(c1ccc(cc1)Cl)CC(=N)N.Cl Canonical SMILES: NC(=N)COc1ccc(cc1)Cl.Cl InChI: InChI=1S/C8H9ClN2O.ClH/c9-6-1-3-7(4-2-6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: BNKARSAFQJBQPH-UHFFFAOYSA-N
CBID:73922 http://www.chembase.cn/molecule-73922.html