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SMILES: O(c1ccc(cc1)C(C(Cl)(Cl)Cl)Cl)C(=O)N(C)C Canonical SMILES: ClC(C(Cl)(Cl)Cl)c1ccc(cc1)OC(=O)N(C)C InChI: InChI=1S/C11H11Cl4NO2/c1-16(2)10(17)18-8-5-3-7(4-6-8)9(12)11(13,14)15/h3-6,9H,1-2H3 InChIKey: IQNSHBDJCCHHBV-UHFFFAOYSA-N
CBID:84170 http://www.chembase.cn/molecule-84170.html