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SMILES: S(=O)(=O)(O)O.C(=NC1CCCC1)(N)N.C(=NC1CCCC1)(N)N Canonical SMILES: OS(=O)(=O)O.NC(=NC1CCCC1)N.NC(=NC1CCCC1)N InChI: InChI=1S/2C6H13N3.H2O4S/c2*7-6(8)9-5-3-1-2-4-5;1-5(2,3)4/h2*5H,1-4H2,(H4,7,8,9);(H2,1,2,3,4) InChIKey: DPEVNBIXVJRILX-UHFFFAOYSA-N
CBID:276205 http://www.chembase.cn/molecule-276205.html