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SMILES: n1c(c(cc(c1[O-])C#N)F)O.[Na+] Canonical SMILES: N#Cc1cc(F)c(nc1[O-])O.[Na+] InChI: InChI=1S/C6H3FN2O2.Na/c7-4-1-3(2-8)5(10)9-6(4)11;/h1H,(H2,9,10,11);/q;+1/p-1 InChIKey: SJHUNBZKNWZYPE-UHFFFAOYSA-M
CBID:94057 http://www.chembase.cn/molecule-94057.html