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SMILES: S(=O)(=O)(O)O.C(=N)(NC1CCN(CC1)C)N.C(=N)(NC1CCN(CC1)C)N Canonical SMILES: OS(=O)(=O)O.CN1CCC(CC1)NC(=N)N.CN1CCC(CC1)NC(=N)N InChI: InChI=1S/2C7H16N4.H2O4S/c2*1-11-4-2-6(3-5-11)10-7(8)9;1-5(2,3)4/h2*6H,2-5H2,1H3,(H4,8,9,10);(H2,1,2,3,4) InChIKey: BSGCNEOEYURUNP-UHFFFAOYSA-N
CBID:276523 http://www.chembase.cn/molecule-276523.html