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SMILES: c1(c(cnn1c1cc(N)ccc1)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1cnn(c1C(F)(F)F)c1cccc(c1)N InChI: InChI=1S/C13H12F3N3O2/c1-2-21-12(20)10-7-18-19(11(10)13(14,15)16)9-5-3-4-8(17)6-9/h3-7H,2,17H2,1H3 InChIKey: CKNRNNQEXGLRRM-UHFFFAOYSA-N
CBID:256828 http://www.chembase.cn/molecule-256828.html