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SMILES: c12c(NC(=O)C1=O)cc(c(c2)Cl)F Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)F)Cl InChI: InChI=1S/C8H3ClFNO2/c9-4-1-3-6(2-5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13) InChIKey: GLZQDDOVGRLCHY-UHFFFAOYSA-N
CBID:285767 http://www.chembase.cn/molecule-285767.html