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SMILES: S(=O)(=O)(O)O.C(=N)(NCCCN(C)C)N.C(=N)(NCCCN(C)C)N Canonical SMILES: OS(=O)(=O)O.CN(CCCNC(=N)N)C.CN(CCCNC(=N)N)C InChI: InChI=1S/2C6H16N4.H2O4S/c2*1-10(2)5-3-4-9-6(7)8;1-5(2,3)4/h2*3-5H2,1-2H3,(H4,7,8,9);(H2,1,2,3,4) InChIKey: NEPNQYIFJIJTJK-UHFFFAOYSA-N
CBID:276519 http://www.chembase.cn/molecule-276519.html