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SMILES: n1c(nc(cc1)C(F)(F)F)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)Oc1nccc(n1)C(F)(F)F InChI: InChI=1S/C12H7F3N2O2/c13-12(14,15)10-5-6-16-11(17-10)19-9-3-1-8(7-18)2-4-9/h1-7H InChIKey: NOZFDDXUNDCJMA-UHFFFAOYSA-N
CBID:100441 http://www.chembase.cn/molecule-100441.html