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SMILES: S(=O)(=O)(Cc1[nH]c(=O)c2c(n1)cccc2)[O-].[Na+] Canonical SMILES: O=c1[nH]c(nc2c1cccc2)CS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C9H8N2O4S.Na/c12-9-6-3-1-2-4-7(6)10-8(11-9)5-16(13,14)15;/h1-4H,5H2,(H,10,11,12)(H,13,14,15);/q;+1/p-1 InChIKey: HXKDWHDMVPALBY-UHFFFAOYSA-M
CBID:259669 http://www.chembase.cn/molecule-259669.html