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SMILES: C(=O)(C)c1cc(cc(c1)Cl)Cl Canonical SMILES: CC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H6Cl2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3 InChIKey: JGMBBKVZFUHCJC-UHFFFAOYSA-N
CBID:65421 http://www.chembase.cn/molecule-65421.html