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SMILES: c1(=S)n([nH]c(=S)s1)c1ccc(C(=O)[O-])cc1.[K+] Canonical SMILES: [O-]C(=O)c1ccc(cc1)n1[nH]c(=S)sc1=S.[K+] InChI: InChI=1S/C9H6N2O2S3.K/c12-7(13)5-1-3-6(4-2-5)11-9(15)16-8(14)10-11;/h1-4H,(H,10,14)(H,12,13);/q;+1/p-1 InChIKey: GCRKLXMRVUNNLF-UHFFFAOYSA-M
CBID:232254 http://www.chembase.cn/molecule-232254.html