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SMILES: c1c(cc2n(ccc2c1)C(=O)OC(C)(C)C)F Canonical SMILES: Fc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H14FNO2/c1-13(2,3)17-12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-8H,1-3H3 InChIKey: JYJYZNQHVVDOIE-UHFFFAOYSA-N
CBID:65142 http://www.chembase.cn/molecule-65142.html