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SMILES: S(=O)(=O)(O)O.N1(C(=N)N)C(CCCC1C)C Canonical SMILES: OS(=O)(=O)O.CC1CCCC(N1C(=N)N)C InChI: InChI=1S/C8H17N3.H2O4S/c1-6-4-3-5-7(2)11(6)8(9)10;1-5(2,3)4/h6-7H,3-5H2,1-2H3,(H3,9,10);(H2,1,2,3,4) InChIKey: AKNUWYXIEBOIHX-UHFFFAOYSA-N
CBID:251877 http://www.chembase.cn/molecule-251877.html