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SMILES: c1ccc2n(ccc2c1F)C(=O)OC(C)(C)C Canonical SMILES: Fc1cccc2c1ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H14FNO2/c1-13(2,3)17-12(16)15-8-7-9-10(14)5-4-6-11(9)15/h4-8H,1-3H3 InChIKey: HWVFAXLKBJQDMB-UHFFFAOYSA-N
CBID:65311 http://www.chembase.cn/molecule-65311.html