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SMILES: COC(COP(=O)(O)O)(C(=O)O)OC.C1CCC(CC1)N.C1CCC(CC1)N.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.COC(C(=O)O)(COP(=O)(O)O)OC InChI: InChI=1S/3C6H13N.C5H11O8P/c3*7-6-4-2-1-3-5-6;1-11-5(12-2,4(6)7)3-13-14(8,9)10/h3*6H,1-5,7H2;3H2,1-2H3,(H,6,7)(H2,8,9,10) InChIKey: KDLGSQCPSVLOIB-UHFFFAOYSA-N
CBID:136688 http://www.chembase.cn/molecule-136688.html