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SMILES: c1(c(cnn1c1cc(C(F)(F)F)ccc1)C(=O)N)N Canonical SMILES: NC(=O)c1cnn(c1N)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H9F3N4O/c12-11(13,14)6-2-1-3-7(4-6)18-9(15)8(5-17-18)10(16)19/h1-5H,15H2,(H2,16,19) InChIKey: VORHMOHTJGBVAW-UHFFFAOYSA-N
CBID:254282 http://www.chembase.cn/molecule-254282.html