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SMILES: O=C1CCc2c1cc(Cl)c(Cl)c2 Canonical SMILES: O=C1CCc2c1cc(Cl)c(c2)Cl InChI: InChI=1S/C9H6Cl2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2 InChIKey: KSTYRFWOQUWBCW-UHFFFAOYSA-N
CBID:288594 http://www.chembase.cn/molecule-288594.html