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SMILES: O=C(c1c(cc(cc1)C)Cl)Cl Canonical SMILES: Cc1ccc(c(c1)Cl)C(=O)Cl InChI: InChI=1S/C8H6Cl2O/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3 InChIKey: LTFBRIUWZRVMBV-UHFFFAOYSA-N
CBID:88256 http://www.chembase.cn/molecule-88256.html