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SMILES: c1(c(oc(=O)c(c1)NC(=O)c1ccc(cc1)C)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(NC(=O)c2ccc(cc2)C)c(=O)oc1c1ccccc1 InChI: InChI=1S/C22H19NO5/c1-3-27-21(25)17-13-18(23-20(24)16-11-9-14(2)10-12-16)22(26)28-19(17)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,23,24) InChIKey: QTUICLYEVNXSIY-UHFFFAOYSA-N
CBID:42031 http://www.chembase.cn/molecule-42031.html