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SMILES: c1(=S)n(nc(s1)[S-])c1cc(c(cc1)C)Cl.[K+] Canonical SMILES: [S-]c1nn(c(=S)s1)c1ccc(c(c1)Cl)C.[K+] InChI: InChI=1S/C9H7ClN2S3.K/c1-5-2-3-6(4-7(5)10)12-9(14)15-8(13)11-12;/h2-4H,1H3,(H,11,13);/q;+1/p-1 InChIKey: OPZRALWDHYJNKJ-UHFFFAOYSA-M
CBID:232289 http://www.chembase.cn/molecule-232289.html