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SMILES: C(=O)c1cc(c(c(c1)Cl)O)Cl Canonical SMILES: O=Cc1cc(Cl)c(c(c1)Cl)O InChI: InChI=1S/C7H4Cl2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H InChIKey: LIYGCLJYTHRBQV-UHFFFAOYSA-N
CBID:71009 http://www.chembase.cn/molecule-71009.html