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SMILES: C1C(=N)N=C(S1)[NH2+].[Cl-] Canonical SMILES: N=C1CSC(=N1)[NH2+].[Cl-] InChI: InChI=1S/C3H5N3S.ClH/c4-2-1-7-3(5)6-2;/h1H2,(H3,4,5,6);1H InChIKey: ANDLBJXZBLTCDP-UHFFFAOYSA-N
CBID:302005 http://www.chembase.cn/molecule-302005.html