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SMILES: c1ccc2nc(nc(c2c1)Cl)C=O Canonical SMILES: O=Cc1nc2ccccc2c(n1)Cl InChI: InChI=1S/C9H5ClN2O/c10-9-6-3-1-2-4-7(6)11-8(5-13)12-9/h1-5H InChIKey: HFNNDLMMAIHHOA-UHFFFAOYSA-N
CBID:803785 http://www.chembase.cn/molecule-803785.html