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SMILES: c12C(=O)C(=O)Nc1ccc(c2Cl)F Canonical SMILES: O=C1Nc2c(C1=O)c(Cl)c(cc2)F InChI: InChI=1S/C8H3ClFNO2/c9-6-3(10)1-2-4-5(6)7(12)8(13)11-4/h1-2H,(H,11,12,13) InChIKey: SWUGYKGLXFMLEN-UHFFFAOYSA-N
CBID:117182 http://www.chembase.cn/molecule-117182.html