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SMILES: CC1=C(OP(O1)(OC)(OC)OC)C Canonical SMILES: COP1(OC)(OC)OC(=C(O1)C)C InChI: InChI=1S/C7H15O5P/c1-6-7(2)12-13(8-3,9-4,10-5)11-6/h1-5H3 InChIKey: FMHPXHSMBAZDOS-UHFFFAOYSA-N
CBID:295857 http://www.chembase.cn/molecule-295857.html