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SMILES: FC(F)(F)C(c1ccc(cc1)N=C=O)(c1ccc(cc1)N=C=O)C(F)(F)F Canonical SMILES: O=C=Nc1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)c1ccc(cc1)N=C=O InChI: InChI=1S/C17H8F6N2O2/c18-16(19,20)15(17(21,22)23,11-1-5-13(6-2-11)24-9-26)12-3-7-14(8-4-12)25-10-27/h1-8H InChIKey: QIPLQPPNURSGKC-UHFFFAOYSA-N
CBID:96861 http://www.chembase.cn/molecule-96861.html