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SMILES: CC(=C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)OCCOP(=O)(OCCOC(=O)C(=C)C)O InChI: InChI=1S/C12H19O8P/c1-9(2)11(13)17-5-7-19-21(15,16)20-8-6-18-12(14)10(3)4/h1,3,5-8H2,2,4H3,(H,15,16) InChIKey: NXBXJOWBDCQIHF-UHFFFAOYSA-N
CBID:147439 http://www.chembase.cn/molecule-147439.html