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SMILES: Clc1cc(Cl)cc(=O)[nH]1 Canonical SMILES: Clc1cc(Cl)[nH]c(=O)c1 InChI: InChI=1S/C5H3Cl2NO/c6-3-1-4(7)8-5(9)2-3/h1-2H,(H,8,9) InChIKey: JPCAMLFCVLYRMG-UHFFFAOYSA-N
CBID:294853 http://www.chembase.cn/molecule-294853.html