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SMILES: C1CNCCNC(=O)CCNCCNC1=O.O.O Canonical SMILES: O=C1CCNCCNC(=O)CCNCCN1.O.O InChI: InChI=1S/C10H20N4O2.2H2O/c15-9-1-3-11-5-8-14-10(16)2-4-12-6-7-13-9;;/h11-12H,1-8H2,(H,13,15)(H,14,16);2*1H2 InChIKey: KEXBEVMAQPDJRN-UHFFFAOYSA-N
CBID:143319 http://www.chembase.cn/molecule-143319.html