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SMILES: c1(nc(/C=C/c2sccc2)ccn1)[S-].[K+] Canonical SMILES: [S-]c1nccc(n1)/C=C/c1cccs1.[K+] InChI: InChI=1S/C10H8N2S2.K/c13-10-11-6-5-8(12-10)3-4-9-2-1-7-14-9;/h1-7H,(H,11,12,13);/q;+1/p-1/b4-3+; InChIKey: PWOMJJHEUSBNKS-BJILWQEISA-M
CBID:41366 http://www.chembase.cn/molecule-41366.html