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SMILES: n1(c2cc(ccc2)F)c(c(cc1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1)F)C InChI: InChI=1S/C13H12FNO/c1-9-6-11(8-16)10(2)15(9)13-5-3-4-12(14)7-13/h3-8H,1-2H3 InChIKey: PLCBYAIRHPWRPH-UHFFFAOYSA-N
CBID:16797 http://www.chembase.cn/molecule-16797.html