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SMILES: Cc1cccc(c1)C(=O)Nc1cc(cc(c1)F)C Canonical SMILES: Cc1cc(F)cc(c1)NC(=O)c1cccc(c1)C InChI: InChI=1S/C15H14FNO/c1-10-4-3-5-12(6-10)15(18)17-14-8-11(2)7-13(16)9-14/h3-9H,1-2H3,(H,17,18) InChIKey: ZAGFQGPVDVLWET-UHFFFAOYSA-N
CBID:300929 http://www.chembase.cn/molecule-300929.html