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SMILES: c12n(c(=O)nc(c1)Oc1cc3c(cc1)cccc3)CCc1c2cc(c(c1)OC)OC Canonical SMILES: COc1cc2c(cc1OC)CCn1c2cc(Oc2ccc3c(c2)cccc3)nc1=O InChI: InChI=1S/C24H20N2O4/c1-28-21-12-17-9-10-26-20(19(17)13-22(21)29-2)14-23(25-24(26)27)30-18-8-7-15-5-3-4-6-16(15)11-18/h3-8,11-14H,9-10H2,1-2H3 InChIKey: HAOVDMOVKARGGJ-UHFFFAOYSA-N
CBID:210701 http://www.chembase.cn/molecule-210701.html