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SMILES: C(CSC(=N)N)CSC(=N)N.Br.Br Canonical SMILES: NC(=N)SCCCSC(=N)N.Br.Br InChI: InChI=1S/C5H12N4S2.2BrH/c6-4(7)10-2-1-3-11-5(8)9;;/h1-3H2,(H3,6,7)(H3,8,9);2*1H InChIKey: VKQIPFNBHQJEQV-UHFFFAOYSA-N
CBID:136946 http://www.chembase.cn/molecule-136946.html