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SMILES: NC(=N)NCCCCNC(=N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCCCCNC(=N)N InChI: InChI=1S/C6H16N6.H2O4S/c7-5(8)11-3-1-2-4-12-6(9)10;1-5(2,3)4/h1-4H2,(H4,7,8,11)(H4,9,10,12);(H2,1,2,3,4) InChIKey: RWTGFMPOODRXIM-UHFFFAOYSA-N
CBID:104117 http://www.chembase.cn/molecule-104117.html