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SMILES: N(C(=O)OC(C)(C)C)c1c(cccc1)F Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccc1F InChI: InChI=1S/C11H14FNO2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14) InChIKey: AUHNQFOFWVWFTH-UHFFFAOYSA-N
CBID:796300 http://www.chembase.cn/molecule-796300.html