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SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)F Canonical SMILES: CC(=O)Nc1ccc2c(c1)Cc1c2ccc(c1)F InChI: InChI=1S/C15H12FNO/c1-9(18)17-13-3-5-15-11(8-13)6-10-7-12(16)2-4-14(10)15/h2-5,7-8H,6H2,1H3,(H,17,18) InChIKey: UAGZFYAGROGZQW-UHFFFAOYSA-N
CBID:136893 http://www.chembase.cn/molecule-136893.html