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SMILES: n1(c2c(c(c1)C=O)ccc(c2)F)C(C)C Canonical SMILES: O=Cc1cn(c2c1ccc(c2)F)C(C)C InChI: InChI=1S/C12H12FNO/c1-8(2)14-6-9(7-15)11-4-3-10(13)5-12(11)14/h3-8H,1-2H3 InChIKey: ORXCWMDOFNELQL-UHFFFAOYSA-N
CBID:31418 http://www.chembase.cn/molecule-31418.html