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SMILES: n1(c(c(cn1)C(=O)OCC)N)c1c(F)cccc1 Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccccc1F InChI: InChI=1S/C12H12FN3O2/c1-2-18-12(17)8-7-15-16(11(8)14)10-6-4-3-5-9(10)13/h3-7H,2,14H2,1H3 InChIKey: NYHXOVWRDYMNGL-UHFFFAOYSA-N
CBID:124311 http://www.chembase.cn/molecule-124311.html