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SMILES: S(=O)(=O)(O)O.C(=N)(N1CCN(CC1)C)N.C(=N)(N1CCN(CC1)C)N Canonical SMILES: OS(=O)(=O)O.CN1CCN(CC1)C(=N)N.CN1CCN(CC1)C(=N)N InChI: InChI=1S/2C6H14N4.H2O4S/c2*1-9-2-4-10(5-3-9)6(7)8;1-5(2,3)4/h2*2-5H2,1H3,(H3,7,8);(H2,1,2,3,4) InChIKey: DVHHXDCTUXTRMG-UHFFFAOYSA-N
CBID:286618 http://www.chembase.cn/molecule-286618.html