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SMILES: c12n(c(=O)nc(c1)Oc1c3ncccc3ccc1)CCc1c2cc(c(c1)OC)OC Canonical SMILES: COc1cc2c(cc1OC)CCn1c2cc(Oc2cccc3c2nccc3)nc1=O InChI: InChI=1S/C23H19N3O4/c1-28-19-11-15-8-10-26-17(16(15)12-20(19)29-2)13-21(25-23(26)27)30-18-7-3-5-14-6-4-9-24-22(14)18/h3-7,9,11-13H,8,10H2,1-2H3 InChIKey: PHKGYXKRJTXLJG-UHFFFAOYSA-N
CBID:210008 http://www.chembase.cn/molecule-210008.html