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SMILES: NC(=N)NCCSS(=O)(=O)CCNC(=N)N Canonical SMILES: NC(=N)NCCSS(=O)(=O)CCNC(=N)N InChI: InChI=1S/C6H16N6O2S2/c7-5(8)11-1-3-15-16(13,14)4-2-12-6(9)10/h1-4H2,(H4,7,8,11)(H4,9,10,12) InChIKey: JVBWIEKHVIHABZ-UHFFFAOYSA-N
CBID:169794 http://www.chembase.cn/molecule-169794.html