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SMILES: c1(c(=O)c2c([nH]c1)c(F)ccc2)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c(c1=O)cccc2F InChI: InChI=1S/C10H6FNO3/c11-7-3-1-2-5-8(7)12-4-6(9(5)13)10(14)15/h1-4H,(H,12,13)(H,14,15) InChIKey: IZUDOGPKKWBGKI-UHFFFAOYSA-N
CBID:308836 http://www.chembase.cn/molecule-308836.html