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SMILES: C1CNCCNCCNCCNCCNCCN1.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O Canonical SMILES: N1CCNCCNCCNCCNCCNCC1.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O InChI: InChI=1S/C12H30N6.3H2O4S/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;3*1-5(2,3)4/h13-18H,1-12H2;3*(H2,1,2,3,4) InChIKey: UXVDKNLOZWKLJC-UHFFFAOYSA-N
CBID:149991 http://www.chembase.cn/molecule-149991.html