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SMILES: c1(c(cnn1c1ccc(cc1)F)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccc(cc1)F InChI: InChI=1S/C12H12FN3O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3 InChIKey: RPPPCKSHIYWAPW-UHFFFAOYSA-N
CBID:8675 http://www.chembase.cn/molecule-8675.html