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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)N1[C@H](CO)CCC1)cc2)Oc1ccc(cc1)OC Canonical SMILES: OC[C@@H]1CCCN1C(=O)COc1ccc2c(c1)oc(c(c2=O)Oc1ccc(cc1)OC)C InChI: InChI=1S/C24H25NO7/c1-15-24(32-18-7-5-17(29-2)6-8-18)23(28)20-10-9-19(12-21(20)31-15)30-14-22(27)25-11-3-4-16(25)13-26/h5-10,12,16,26H,3-4,11,13-14H2,1-2H3/t16-/m0/s1 InChIKey: AGXWNJBFDRDRCT-INIZCTEOSA-N
CBID:219341 http://www.chembase.cn/molecule-219341.html