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SMILES: NC(=N)CCSSCCC(=N)N Canonical SMILES: NC(=N)CCSSCCC(=N)N InChI: InChI=1S/C6H14N4S2/c7-5(8)1-3-11-12-4-2-6(9)10/h1-4H2,(H3,7,8)(H3,9,10) InChIKey: OHKILTRMEKHOSQ-UHFFFAOYSA-N
CBID:279498 http://www.chembase.cn/molecule-279498.html