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SMILES: C1C2C(C(=O)O1)C1(C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl)Cl Canonical SMILES: O=C1OCC2C1C1(Cl)C(=C(C2(C1(Cl)Cl)Cl)Cl)Cl InChI: InChI=1S/C9H4Cl6O2/c10-4-5(11)8(13)3-2(1-17-6(3)16)7(4,12)9(8,14)15/h2-3H,1H2 InChIKey: GIUKJJMBQBRFTN-UHFFFAOYSA-N
CBID:158117 http://www.chembase.cn/molecule-158117.html