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SMILES: C(c1ccc(N=C=O)cc1)(F)(F)F Canonical SMILES: O=C=Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C8H4F3NO/c9-8(10,11)6-1-3-7(4-2-6)12-5-13/h1-4H InChIKey: QZTWVDCKDWZCLV-UHFFFAOYSA-N
CBID:35941 http://www.chembase.cn/molecule-35941.html