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SMILES: c1ccc(c(c1)C(=O)NCc1cccc(c1)F)Cl Canonical SMILES: Fc1cccc(c1)CNC(=O)c1ccccc1Cl InChI: InChI=1S/C14H11ClFNO/c15-13-7-2-1-6-12(13)14(18)17-9-10-4-3-5-11(16)8-10/h1-8H,9H2,(H,17,18) InChIKey: RFIAULRGQVTLKX-UHFFFAOYSA-N
CBID:300498 http://www.chembase.cn/molecule-300498.html