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SMILES: CCCCC(CC)COP(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: CCCCC(COP(=O)(Oc1ccccc1)Oc1ccccc1)CC InChI: InChI=1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3 InChIKey: CGSLYBDCEGBZCG-UHFFFAOYSA-N
CBID:157353 http://www.chembase.cn/molecule-157353.html