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SMILES: N(=C(\[S-])/NC)/C#N.[Na+] Canonical SMILES: [S-]/C(=N/C#N)/NC.[Na+] InChI: InChI=1S/C3H5N3S.Na/c1-5-3(7)6-2-4;/h1H3,(H2,5,6,7);/q;+1/p-1 InChIKey: DUIYSPUSAFHYLH-UHFFFAOYSA-M
CBID:122911 http://www.chembase.cn/molecule-122911.html