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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NC(C(=O)O)CC)cc2)c1ccc(cc1)OC Canonical SMILES: CCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C22H21NO7/c1-3-18(22(26)27)23-20(24)12-29-15-8-9-16-17(11-21(25)30-19(16)10-15)13-4-6-14(28-2)7-5-13/h4-11,18H,3,12H2,1-2H3,(H,23,24)(H,26,27) InChIKey: PJQZRGWZJMKNSY-UHFFFAOYSA-N
CBID:206161 http://www.chembase.cn/molecule-206161.html