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SMILES: O(C(=O)C1C2(C1)C(C2(Cl)Cl)(Cl)Cl)C(C)(C)C Canonical SMILES: O=C(C1CC21C(C2(Cl)Cl)(Cl)Cl)OC(C)(C)C InChI: InChI=1S/C10H12Cl4O2/c1-7(2,3)16-6(15)5-4-8(5)9(11,12)10(8,13)14/h5H,4H2,1-3H3 InChIKey: DXCZUYDOAQRWGN-UHFFFAOYSA-N
CBID:85289 http://www.chembase.cn/molecule-85289.html