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SMILES: c1cc(cc(c1)Cl)C(=O)Nc1ccc(cc1F)F Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H8ClF2NO/c14-9-3-1-2-8(6-9)13(18)17-12-5-4-10(15)7-11(12)16/h1-7H,(H,17,18) InChIKey: MTINCTZJZIORPE-UHFFFAOYSA-N
CBID:299997 http://www.chembase.cn/molecule-299997.html