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SMILES: c12c(NC(=O)C1=O)c(ccc2Cl)F Canonical SMILES: O=C1Nc2c(C1=O)c(Cl)ccc2F InChI: InChI=1S/C8H3ClFNO2/c9-3-1-2-4(10)6-5(3)7(12)8(13)11-6/h1-2H,(H,11,12,13) InChIKey: JGPDIMCZEPIIMI-UHFFFAOYSA-N
CBID:255143 http://www.chembase.cn/molecule-255143.html