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SMILES: c1(C(=O)NCC(=O)O)c(F)cccc1 Canonical SMILES: OC(=O)CNC(=O)c1ccccc1F InChI: InChI=1S/C9H8FNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13) InChIKey: QPLHHPDONGSZNY-UHFFFAOYSA-N
CBID:228289 http://www.chembase.cn/molecule-228289.html