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SMILES: c1(cc(ccc1)OC(F)(F)F)[N+]#[C-] Canonical SMILES: [C-]#[N+]c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C8H4F3NO/c1-12-6-3-2-4-7(5-6)13-8(9,10)11/h2-5H InChIKey: BJYCSLSZWDEEKN-UHFFFAOYSA-N
CBID:799637 http://www.chembase.cn/molecule-799637.html