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SMILES: n1c(c([nH]c1c1ccccc1)Cl)C=O Canonical SMILES: O=Cc1nc([nH]c1Cl)c1ccccc1 InChI: InChI=1S/C10H7ClN2O/c11-9-8(6-14)12-10(13-9)7-4-2-1-3-5-7/h1-6H,(H,12,13) InChIKey: CCXUATWKEDQRMP-UHFFFAOYSA-N
CBID:40045 http://www.chembase.cn/molecule-40045.html