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SMILES: [NH3+]CCC[NH2+]CCCC[NH2+]CCC[NH3+] Canonical SMILES: [NH3+]CCC[NH2+]CCCC[NH2+]CCC[NH3+] InChI: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2/p+4 InChIKey: PFNFFQXMRSDOHW-UHFFFAOYSA-R
CBID:2293 http://www.chembase.cn/molecule-2293.html