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SMILES: c1c(cc2c(c1)c(=O)[nH]c(n2)Cl)F Canonical SMILES: Fc1ccc2c(c1)nc([nH]c2=O)Cl InChI: InChI=1S/C8H4ClFN2O/c9-8-11-6-3-4(10)1-2-5(6)7(13)12-8/h1-3H,(H,11,12,13) InChIKey: YRUBIFAMCRFPPC-UHFFFAOYSA-N
CBID:52662 http://www.chembase.cn/molecule-52662.html