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SMILES: S(=O)(=O)(O)O.C(=NCCCN1CCOCC1)(N)N.C(=NCCCN1CCOCC1)(N)N Canonical SMILES: OS(=O)(=O)O.NC(=NCCCN1CCOCC1)N.NC(=NCCCN1CCOCC1)N InChI: InChI=1S/2C8H18N4O.H2O4S/c2*9-8(10)11-2-1-3-12-4-6-13-7-5-12;1-5(2,3)4/h2*1-7H2,(H4,9,10,11);(H2,1,2,3,4) InChIKey: XLSVERXWAZQKGN-UHFFFAOYSA-N
CBID:276202 http://www.chembase.cn/molecule-276202.html