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SMILES: N(c1ccc(cc1Cl)C(C)(C)C)C(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)Nc1ccc(cc1Cl)C(C)(C)C InChI: InChI=1S/C12H13Cl4NO/c1-11(2,3)7-4-5-9(8(13)6-7)17-10(18)12(14,15)16/h4-6H,1-3H3,(H,17,18) InChIKey: LRCRPLNVUBDESN-UHFFFAOYSA-N
CBID:84328 http://www.chembase.cn/molecule-84328.html