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SMILES: C(c1cc(/C(=C/O)/C#N)ccc1)(F)(F)F Canonical SMILES: O/C=C(/c1cccc(c1)C(F)(F)F)\C#N InChI: InChI=1S/C10H6F3NO/c11-10(12,13)9-3-1-2-7(4-9)8(5-14)6-15/h1-4,6,15H/b8-6+ InChIKey: UUHQFPZKTAMWSO-SOFGYWHQSA-N
CBID:43307 http://www.chembase.cn/molecule-43307.html