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SMILES: C1CN(CCCCC1)CCNC(=N)N.C1CN(CCCCC1)CCNC(=N)N.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCCN1CCCCCCC1.NC(=N)NCCN1CCCCCCC1 InChI: InChI=1S/2C10H22N4.H2O4S/c2*11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h2*1-9H2,(H4,11,12,13);(H2,1,2,3,4) InChIKey: NBJGGHFXCGHTNJ-UHFFFAOYSA-N
CBID:313102 http://www.chembase.cn/molecule-313102.html