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SMILES: Cc1c(cccc1Cl)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1cccc(c1C)Cl InChI: InChI=1S/C14H10ClF2NO/c1-8-9(15)4-2-7-12(8)18-14(19)13-10(16)5-3-6-11(13)17/h2-7H,1H3,(H,18,19) InChIKey: FPNMJIIHVBFJRK-UHFFFAOYSA-N
CBID:301004 http://www.chembase.cn/molecule-301004.html