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SMILES: S(=O)(=O)(O)O.C(=N)(N1CCCCC1)N.C(=N)(N1CCCCC1)N Canonical SMILES: OS(=O)(=O)O.NC(=N)N1CCCCC1.NC(=N)N1CCCCC1 InChI: InChI=1S/2C6H13N3.H2O4S/c2*7-6(8)9-4-2-1-3-5-9;1-5(2,3)4/h2*1-5H2,(H3,7,8);(H2,1,2,3,4) InChIKey: XEMFKRVIVCQOPE-UHFFFAOYSA-N
CBID:273775 http://www.chembase.cn/molecule-273775.html