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SMILES: C(CNCCNCCN)N.OS(=O)(=O)O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OS(=O)(=O)O.NCCNCCNCCN InChI: InChI=1S/C6H18N4.2H2O4S/c7-1-3-9-5-6-10-4-2-8;2*1-5(2,3)4/h9-10H,1-8H2;2*(H2,1,2,3,4) InChIKey: JHJMZSFXRNINSD-UHFFFAOYSA-N
CBID:156236 http://www.chembase.cn/molecule-156236.html