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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)CC)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)C(NC(=O)OC(C)(C)C)CC)cc(c2)C InChI: InChI=1S/C22H29NO6/c1-7-9-14-12-18(24)27-16-10-13(3)11-17(19(14)16)28-20(25)15(8-2)23-21(26)29-22(4,5)6/h10-12,15H,7-9H2,1-6H3,(H,23,26) InChIKey: YATGREFSMNOPMU-UHFFFAOYSA-N
CBID:197453 http://www.chembase.cn/molecule-197453.html