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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC(=O)N1[C@H](CO)CCC1)c1cc(c(cc1)OC)OC Canonical SMILES: OC[C@@H]1CCCN1C(=O)COc1ccc2c(c1)oc(=O)c(c2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C24H25NO7/c1-29-20-8-6-15(11-22(20)30-2)19-10-16-5-7-18(12-21(16)32-24(19)28)31-14-23(27)25-9-3-4-17(25)13-26/h5-8,10-12,17,26H,3-4,9,13-14H2,1-2H3/t17-/m0/s1 InChIKey: HJVOWWZVOPWWDB-KRWDZBQOSA-N
CBID:220458 http://www.chembase.cn/molecule-220458.html