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SMILES: C1(=O)Cc2cc(c(cc2N1)Cl)F Canonical SMILES: O=C1Nc2c(C1)cc(c(c2)Cl)F InChI: InChI=1S/C8H5ClFNO/c9-5-3-7-4(1-6(5)10)2-8(12)11-7/h1,3H,2H2,(H,11,12) InChIKey: QDUXBJGXHPPFJG-UHFFFAOYSA-N
CBID:796487 http://www.chembase.cn/molecule-796487.html