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SMILES: O=C(c1nc(C(F)(F)F)ncc1)O Canonical SMILES: OC(=O)c1ccnc(n1)C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)5-10-2-1-3(11-5)4(12)13/h1-2H,(H,12,13) InChIKey: HGFBZPMMYNDNLR-UHFFFAOYSA-N
CBID:289024 http://www.chembase.cn/molecule-289024.html