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SMILES: s1c(/C(=N/NC(=S)N)/C)ccc1 Canonical SMILES: NC(=S)N/N=C(/c1cccs1)\C InChI: InChI=1S/C7H9N3S2/c1-5(9-10-7(8)11)6-3-2-4-12-6/h2-4H,1H3,(H3,8,10,11)/b9-5+ InChIKey: PJVHAJJEMJNPHN-WEVVVXLNSA-N
CBID:54817 http://www.chembase.cn/molecule-54817.html