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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C16H8Cl3NO/c17-9-5-6-11(13(18)7-9)15-8-12(16(19)21)10-3-1-2-4-14(10)20-15/h1-8H InChIKey: WDSKMDFRLRYUSJ-UHFFFAOYSA-N
CBID:56289 http://www.chembase.cn/molecule-56289.html