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SMILES: C(=O)(c1ccc(OC(F)F)cc1)N[O-].[K+] Canonical SMILES: [O-]NC(=O)c1ccc(cc1)OC(F)F.[K+] InChI: InChI=1S/C8H6F2NO3.K/c9-8(10)14-6-3-1-5(2-4-6)7(12)11-13;/h1-4,8H,(H-,11,12,13);/q-1;+1 InChIKey: MSYYNCKORVUHOF-UHFFFAOYSA-N
CBID:231457 http://www.chembase.cn/molecule-231457.html