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SMILES: C(c1cc(N=C=O)cc(c1)F)(F)(F)F Canonical SMILES: O=C=Nc1cc(F)cc(c1)C(F)(F)F InChI: InChI=1S/C8H3F4NO/c9-6-1-5(8(10,11)12)2-7(3-6)13-4-14/h1-3H InChIKey: WGSXKYXKAARAKD-UHFFFAOYSA-N
CBID:101663 http://www.chembase.cn/molecule-101663.html