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SMILES: Cc1cc(nc(n1)[S-])C.[Na+] Canonical SMILES: Cc1cc(C)nc(n1)[S-].[Na+] InChI: InChI=1S/C6H8N2S.Na/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);/q;+1/p-1 InChIKey: HUDKHPCVAMVYEQ-UHFFFAOYSA-M
CBID:295984 http://www.chembase.cn/molecule-295984.html