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SMILES: c1(C(C(=O)O)N(CC)CC)cc(cc(c1)Cl)Cl Canonical SMILES: CCN(C(c1cc(Cl)cc(c1)Cl)C(=O)O)CC InChI: InChI=1S/C12H15Cl2NO2/c1-3-15(4-2)11(12(16)17)8-5-9(13)7-10(14)6-8/h5-7,11H,3-4H2,1-2H3,(H,16,17) InChIKey: YKHFLQBWVXGMAP-UHFFFAOYSA-N
CBID:239326 http://www.chembase.cn/molecule-239326.html