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SMILES: c1cc(c(c(c1Cl)C=O)Cl)Cl Canonical SMILES: O=Cc1c(Cl)ccc(c1Cl)Cl InChI: InChI=1S/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H InChIKey: AURSMWWOMOVHBM-UHFFFAOYSA-N
CBID:149002 http://www.chembase.cn/molecule-149002.html