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SMILES: C(=C(\c1ncccc1)/[O-])/C(=O)C(F)(F)F.[Na+] Canonical SMILES: O=C(C(F)(F)F)/C=C(/c1ccccn1)\[O-].[Na+] InChI: InChI=1S/C9H6F3NO2.Na/c10-9(11,12)8(15)5-7(14)6-3-1-2-4-13-6;/h1-5,14H;/q;+1/p-1 InChIKey: GGCNBHLBBWIYJB-UHFFFAOYSA-M
CBID:286664 http://www.chembase.cn/molecule-286664.html