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SMILES: OC(=O)c1c(F)c(=O)[nH]c(=O)[nH]1 Canonical SMILES: O=c1[nH]c(=O)c(c([nH]1)C(=O)O)F InChI: InChI=1S/C5H3FN2O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h(H,10,11)(H2,7,8,9,12) InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N
CBID:104036 http://www.chembase.cn/molecule-104036.html