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SMILES: c1(cn(c2c(c1=O)cccc2)Cc1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(Cc2ccc(cc2)OC)c2c(c1=O)cccc2 InChI: InChI=1S/C20H19NO4/c1-3-25-20(23)17-13-21(12-14-8-10-15(24-2)11-9-14)18-7-5-4-6-16(18)19(17)22/h4-11,13H,3,12H2,1-2H3 InChIKey: XULQOYCVMJYMDO-UHFFFAOYSA-N
CBID:54381 http://www.chembase.cn/molecule-54381.html