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SMILES: c1(c([nH]c2c1c(I)ccc2)Cl)C=O Canonical SMILES: O=Cc1c(Cl)[nH]c2c1c(I)ccc2 InChI: InChI=1S/C9H5ClINO/c10-9-5(4-13)8-6(11)2-1-3-7(8)12-9/h1-4,12H InChIKey: QLBRVYKQFLZVDI-UHFFFAOYSA-N
CBID:50734 http://www.chembase.cn/molecule-50734.html