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SMILES: n1c(c2c(OC(F)(F)F)cccc2)cccc1C(=O)N Canonical SMILES: NC(=O)c1cccc(n1)c1ccccc1OC(F)(F)F InChI: InChI=1S/C13H9F3N2O2/c14-13(15,16)20-11-7-2-1-4-8(11)9-5-3-6-10(18-9)12(17)19/h1-7H,(H2,17,19) InChIKey: QFNVVQZOJGDDJJ-UHFFFAOYSA-N
CBID:373226 http://www.chembase.cn/molecule-373226.html