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SMILES: c12c(c3c(OC(=O)CC3c3ccncc3)cc2O)occ(c1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccncc1 InChI: InChI=1S/C24H17NO6/c1-29-15-4-2-13(3-5-15)17-12-30-24-21-16(14-6-8-25-9-7-14)10-20(27)31-19(21)11-18(26)22(24)23(17)28/h2-9,11-12,16,26H,10H2,1H3 InChIKey: RLIXXRYWIMZCGY-UHFFFAOYSA-N
CBID:227700 http://www.chembase.cn/molecule-227700.html