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SMILES: [nH]1c(=O)[nH]c(=O)c(c1OCC)F Canonical SMILES: CCOc1[nH]c(=O)[nH]c(=O)c1F InChI: InChI=1S/C6H7FN2O3/c1-2-12-5-3(7)4(10)8-6(11)9-5/h2H2,1H3,(H2,8,9,10,11) InChIKey: DHICDECWZLWEAR-UHFFFAOYSA-N
CBID:99216 http://www.chembase.cn/molecule-99216.html