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SMILES: S(=O)(=O)(O)O.C(=NCCN1CCOCC1)(N)N.C(=NCCN1CCOCC1)(N)N Canonical SMILES: OS(=O)(=O)O.NC(=NCCN1CCOCC1)N.NC(=NCCN1CCOCC1)N InChI: InChI=1S/2C7H16N4O.H2O4S/c2*8-7(9)10-1-2-11-3-5-12-6-4-11;1-5(2,3)4/h2*1-6H2,(H4,8,9,10);(H2,1,2,3,4) InChIKey: IWVDVZWFMWEVAR-UHFFFAOYSA-N
CBID:276111 http://www.chembase.cn/molecule-276111.html