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SMILES: C(=C(\C(F)(F)F)/[O-])\C(=O)c1cnccc1.[Na+] Canonical SMILES: [O-]/C(=C/C(=O)c1cccnc1)/C(F)(F)F.[Na+] InChI: InChI=1S/C9H6F3NO2.Na/c10-9(11,12)8(15)4-7(14)6-2-1-3-13-5-6;/h1-5,15H;/q;+1/p-1/b8-4+; InChIKey: PLBYWJVPXDVGQB-ZFXMFRGYSA-M
CBID:243990 http://www.chembase.cn/molecule-243990.html