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SMILES: c1(c(cc(c(c1)Cl)O)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)c(cc1Cl)O InChI: InChI=1S/C7H4Cl2O2/c8-5-2-7(11)6(9)1-4(5)3-10/h1-3,11H InChIKey: BUJHRHRKNMSZAW-UHFFFAOYSA-N
CBID:243916 http://www.chembase.cn/molecule-243916.html