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SMILES: CC(C)OP(=O)(CCP(=O)(OC(C)C)OC(C)C)OC(C)C Canonical SMILES: CC(OP(=O)(OC(C)C)CCP(=O)(OC(C)C)OC(C)C)C InChI: InChI=1S/C14H32O6P2/c1-11(2)17-21(15,18-12(3)4)9-10-22(16,19-13(5)6)20-14(7)8/h11-14H,9-10H2,1-8H3 InChIKey: HVINTUFGJARCPM-UHFFFAOYSA-N
CBID:295811 http://www.chembase.cn/molecule-295811.html