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SMILES: c1(c2c(c(OC)ccc2)OC)nc(C(F)(F)F)ccn1 Canonical SMILES: COc1cccc(c1OC)c1nccc(n1)C(F)(F)F InChI: InChI=1S/C13H11F3N2O2/c1-19-9-5-3-4-8(11(9)20-2)12-17-7-6-10(18-12)13(14,15)16/h3-7H,1-2H3 InChIKey: HZAZEDPXCXUIBQ-UHFFFAOYSA-N
CBID:348057 http://www.chembase.cn/molecule-348057.html