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SMILES: C(=O)(/C=C/[O-])c1ccc(cc1)F.[Na+] Canonical SMILES: [O-]/C=C/C(=O)c1ccc(cc1)F.[Na+] InChI: InChI=1S/C9H7FO2.Na/c10-8-3-1-7(2-4-8)9(12)5-6-11;/h1-6,11H;/q;+1/p-1/b6-5+; InChIKey: AXPUILNPACINIK-IPZCTEOASA-M
CBID:234460 http://www.chembase.cn/molecule-234460.html