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SMILES: C1C(=O)Nc2c(cc(cc2)C(F)(F)F)C(=N1)c1ccccc1 Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H11F3N2O/c17-16(18,19)11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22) InChIKey: UUBMOUNXQFMBQF-UHFFFAOYSA-N
CBID:129288 http://www.chembase.cn/molecule-129288.html