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SMILES: n1(nc(nn1)c1cscc1)C(C(=O)[O-])CC.[Na+] Canonical SMILES: CCC(n1nnc(n1)c1cscc1)C(=O)[O-].[Na+] InChI: InChI=1S/C9H10N4O2S.Na/c1-2-7(9(14)15)13-11-8(10-12-13)6-3-4-16-5-6;/h3-5,7H,2H2,1H3,(H,14,15);/q;+1/p-1 InChIKey: ZPSHBJZWWVSCLE-UHFFFAOYSA-M
CBID:256346 http://www.chembase.cn/molecule-256346.html