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SMILES: s1c(c(c(n1)[S-])C#N)[S-].[Na+].[Na+].O.O.O.O Canonical SMILES: N#Cc1c([S-])nsc1[S-].O.O.O.O.[Na+].[Na+] InChI: InChI=1S/C4H2N2S3.2Na.4H2O/c5-1-2-3(7)6-9-4(2)8;;;;;;/h8H,(H,6,7);;;4*1H2/q;2*+1;;;;/p-2 InChIKey: JILKSOTWYFLBHE-UHFFFAOYSA-L
CBID:37037 http://www.chembase.cn/molecule-37037.html