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SMILES: S(=O)(=O)(O)O.C(=N)(N1CCN(CC1)CCO)N Canonical SMILES: OS(=O)(=O)O.OCCN1CCN(CC1)C(=N)N InChI: InChI=1S/C7H16N4O.H2O4S/c8-7(9)11-3-1-10(2-4-11)5-6-12;1-5(2,3)4/h12H,1-6H2,(H3,8,9);(H2,1,2,3,4) InChIKey: TVGBXCTZGSRQPI-UHFFFAOYSA-N
CBID:239617 http://www.chembase.cn/molecule-239617.html