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SMILES: c1(nc(oc1)COc1cc2c(OCO2)cc1)C(=O)NC[C@@H]1Oc2c(CC1)cccc2 Canonical SMILES: O=C(c1coc(n1)COc1ccc2c(c1)OCO2)NC[C@H]1CCc2c(O1)cccc2 InChI: InChI=1S/C22H20N2O6/c25-22(23-10-16-6-5-14-3-1-2-4-18(14)30-16)17-11-27-21(24-17)12-26-15-7-8-19-20(9-15)29-13-28-19/h1-4,7-9,11,16H,5-6,10,12-13H2,(H,23,25)/t16-/m1/s1 InChIKey: HYLXFWMESDEYPK-MRXNPFEDSA-N
CBID:320275 http://www.chembase.cn/molecule-320275.html