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SMILES: s1c(nnc1SCc1ccc(Cl)cc1)[S-].[K+] Canonical SMILES: Clc1ccc(cc1)CSc1nnc(s1)[S-].[K+] InChI: InChI=1S/C9H7ClN2S3.K/c10-7-3-1-6(2-4-7)5-14-9-12-11-8(13)15-9;/h1-4H,5H2,(H,11,13);/q;+1/p-1 InChIKey: PFAOVNJEPWWMTK-UHFFFAOYSA-M
CBID:232423 http://www.chembase.cn/molecule-232423.html