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SMILES: c12c(nc(nc1NC(=O)c1ccccc1)[S-])oc(c2C)C.[K+] Canonical SMILES: [S-]c1nc(NC(=O)c2ccccc2)c2c(n1)oc(c2C)C.[K+] InChI: InChI=1S/C15H13N3O2S.K/c1-8-9(2)20-14-11(8)12(17-15(21)18-14)16-13(19)10-6-4-3-5-7-10;/h3-7H,1-2H3,(H2,16,17,18,19,21);/q;+1/p-1 InChIKey: GCJILBAWVDKBED-UHFFFAOYSA-M
CBID:255911 http://www.chembase.cn/molecule-255911.html