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SMILES: n1(c(c(cc1C)C=O)C)Cc1ccc(F)cc1 Canonical SMILES: O=Cc1cc(n(c1C)Cc1ccc(cc1)F)C InChI: InChI=1S/C14H14FNO/c1-10-7-13(9-17)11(2)16(10)8-12-3-5-14(15)6-4-12/h3-7,9H,8H2,1-2H3 InChIKey: TWMFIBALASRYRW-UHFFFAOYSA-N
CBID:31407 http://www.chembase.cn/molecule-31407.html