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SMILES: CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC.CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC.[Ca+2] Canonical SMILES: CCCCC(COP(=O)(OCC(CCCC)CC)[O-])CC.CCCCC(COP(=O)(OCC(CCCC)CC)[O-])CC.[Ca+2] InChI: InChI=1S/2C16H35O4P.Ca/c2*1-5-9-11-15(7-3)13-19-21(17,18)20-14-16(8-4)12-10-6-2;/h2*15-16H,5-14H2,1-4H3,(H,17,18);/q;;+2/p-2 InChIKey: DMYIMYPKMVWFOS-UHFFFAOYSA-L
CBID:157027 http://www.chembase.cn/molecule-157027.html