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SMILES: C(c1c(NC(=O)CC(=O)c2ccccc2)cccc1)(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)CC(=O)c1ccccc1 InChI: InChI=1S/C16H12F3NO2/c17-16(18,19)12-8-4-5-9-13(12)20-15(22)10-14(21)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,22) InChIKey: BNRFXWSJKVJVOF-UHFFFAOYSA-N
CBID:34974 http://www.chembase.cn/molecule-34974.html