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SMILES: n1[nH]c(cn1)[S-].[Na+] Canonical SMILES: [S-]c1cnn[nH]1.[Na+] InChI: InChI=1S/C2H3N3S.Na/c6-2-1-3-5-4-2;/h1H,(H2,3,4,5,6);/q;+1/p-1 InChIKey: HHGMADGROXARPN-UHFFFAOYSA-M
CBID:286346 http://www.chembase.cn/molecule-286346.html