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SMILES: O=C(O)Cc1ncc(Cl)cc1F Canonical SMILES: OC(=O)Cc1ncc(cc1F)Cl InChI: InChI=1S/C7H5ClFNO2/c8-4-1-5(9)6(10-3-4)2-7(11)12/h1,3H,2H2,(H,11,12) InChIKey: LRZZWXBVJOCXJS-UHFFFAOYSA-N
CBID:290619 http://www.chembase.cn/molecule-290619.html