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SMILES: N=C(N1CCOCC1)N.N=C(N1CCOCC1)N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)N1CCOCC1.NC(=N)N1CCOCC1 InChI: InChI=1S/2C5H11N3O.H2O4S/c2*6-5(7)8-1-3-9-4-2-8;1-5(2,3)4/h2*1-4H2,(H3,6,7);(H2,1,2,3,4) InChIKey: NJPXFDGHJDIRKX-UHFFFAOYSA-N
CBID:287361 http://www.chembase.cn/molecule-287361.html