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SMILES: Cc1cccc(c1)C(=O)Nc1cc(ccc1F)F Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C14H11F2NO/c1-9-3-2-4-10(7-9)14(18)17-13-8-11(15)5-6-12(13)16/h2-8H,1H3,(H,17,18) InChIKey: CJTYFWZUKHHIIJ-UHFFFAOYSA-N
CBID:301090 http://www.chembase.cn/molecule-301090.html