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SMILES: C(=C\C=C(\C(F)(F)F)/[O-])(/C(=O)OC)\C#N.[K+] Canonical SMILES: N#C/C(=C\C=C(\C(F)(F)F)/[O-])/C(=O)OC.[K+] InChI: InChI=1S/C8H6F3NO3.K/c1-15-7(14)5(4-12)2-3-6(13)8(9,10)11;/h2-3,13H,1H3;/q;+1/p-1/b5-2+,6-3-; InChIKey: IXRHCURKWVAHME-VLNBYUBWSA-M
CBID:43150 http://www.chembase.cn/molecule-43150.html