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SMILES: c12c3CN(c4cc(c(cc4)OC)OC)COc3ccc2c2c(c(=O)o1)cccc2 Canonical SMILES: COc1ccc(cc1OC)N1COc2c(C1)c1oc(=O)c3c(c1cc2)cccc3 InChI: InChI=1S/C23H19NO5/c1-26-20-9-7-14(11-21(20)27-2)24-12-18-19(28-13-24)10-8-16-15-5-3-4-6-17(15)23(25)29-22(16)18/h3-11H,12-13H2,1-2H3 InChIKey: KFDFQYSYKINNDA-UHFFFAOYSA-N
CBID:206484 http://www.chembase.cn/molecule-206484.html