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SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/COP(=O)([O-])[O-])/C)/C)/C)C.[NH4+].[NH4+] Canonical SMILES: C/C(=C\CC/C(=C/COP(=O)([O-])[O-])/C)/CC/C=C(/CCC=C(C)C)\C.[NH4+].[NH4+] InChI: InChI=1S/C20H35O4P.2H3N/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-24-25(21,22)23;;/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H2,21,22,23);2*1H3 InChIKey: FNVCAIOHPLGDJG-UHFFFAOYSA-N
CBID:153110 http://www.chembase.cn/molecule-153110.html