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SMILES: Clc1cc(Cl)c(C=O)c(Cl)c1 Canonical SMILES: O=Cc1c(Cl)cc(cc1Cl)Cl InChI: InChI=1S/C7H3Cl3O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H InChIKey: TWFSYIOOAAYYAL-UHFFFAOYSA-N
CBID:288517 http://www.chembase.cn/molecule-288517.html