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SMILES: c1c(=O)[nH]c2nc(ccc2c1)Cl Canonical SMILES: Clc1ccc2c(n1)[nH]c(=O)cc2 InChI: InChI=1S/C8H5ClN2O/c9-6-3-1-5-2-4-7(12)11-8(5)10-6/h1-4H,(H,10,11,12) InChIKey: VOFMYNBQUTUEOS-UHFFFAOYSA-N
CBID:798876 http://www.chembase.cn/molecule-798876.html