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SMILES: N(c1c(c(ccc1)Cl)F)C(=O)C Canonical SMILES: CC(=O)Nc1cccc(c1F)Cl InChI: InChI=1S/C8H7ClFNO/c1-5(12)11-7-4-2-3-6(9)8(7)10/h2-4H,1H3,(H,11,12) InChIKey: CBJRXPIMTXGGAT-UHFFFAOYSA-N
CBID:100146 http://www.chembase.cn/molecule-100146.html