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SMILES: c1(=S)n(nc(s1)[S-])c1ccc(cc1)F.[K+] Canonical SMILES: Fc1ccc(cc1)n1nc(sc1=S)[S-].[K+] InChI: InChI=1S/C8H5FN2S3.K/c9-5-1-3-6(4-2-5)11-8(13)14-7(12)10-11;/h1-4H,(H,10,12);/q;+1/p-1 InChIKey: IVXOLOIZDJRIAJ-UHFFFAOYSA-M
CBID:232331 http://www.chembase.cn/molecule-232331.html