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SMILES: s1c(C#N)ccc1CSC(=N)N Canonical SMILES: NC(=N)SCc1ccc(s1)C#N InChI: InChI=1S/C7H7N3S2/c8-3-5-1-2-6(12-5)4-11-7(9)10/h1-2H,4H2,(H3,9,10) InChIKey: XMOUKABQTQKDKN-UHFFFAOYSA-N
CBID:116490 http://www.chembase.cn/molecule-116490.html