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SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OP(=O)([O-])Oc1ccc(cc1)C(C)(C)CC(C)(C)C.CC(C)(C)CC(C)(C)c1ccc(cc1)OP(=O)([O-])Oc1ccc(cc1)C(C)(C)CC(C)(C)C.[Ca+2] Canonical SMILES: CC(c1ccc(cc1)OP(=O)(Oc1ccc(cc1)C(CC(C)(C)C)(C)C)[O-])(CC(C)(C)C)C.CC(c1ccc(cc1)OP(=O)(Oc1ccc(cc1)C(CC(C)(C)C)(C)C)[O-])(CC(C)(C)C)C.[Ca+2] InChI: InChI=1S/2C28H43O4P.Ca/c2*1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)31-33(29,30)32-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6;/h2*11-18H,19-20H2,1-10H3,(H,29,30);/q;;+2/p-2 InChIKey: BSGUAHACNRXMLC-UHFFFAOYSA-L
CBID:158051 http://www.chembase.cn/molecule-158051.html