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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)Nc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C23H21NO6/c1-12-11-29-19-10-20-16(8-15(12)19)13(2)17(23(26)30-20)9-22(25)24-14-5-6-18(27-3)21(7-14)28-4/h5-8,10-11H,9H2,1-4H3,(H,24,25) InChIKey: UZBFHAWBATYGBJ-UHFFFAOYSA-N
CBID:219279 http://www.chembase.cn/molecule-219279.html