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SMILES: c1ccc(c(c1)C(=O)NCc1ccc(cc1)Br)F Canonical SMILES: Brc1ccc(cc1)CNC(=O)c1ccccc1F InChI: InChI=1S/C14H11BrFNO/c15-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)16/h1-8H,9H2,(H,17,18) InChIKey: UKGSVXFAJIEAEY-UHFFFAOYSA-N
CBID:300502 http://www.chembase.cn/molecule-300502.html