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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OC(C)(C)C)c1ccccc1)C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)c1ccccc1 InChI: InChI=1S/C24H25NO6/c1-14-11-17-20(15(2)13-19(26)29-17)18(12-14)30-22(27)21(16-9-7-6-8-10-16)25-23(28)31-24(3,4)5/h6-13,21H,1-5H3,(H,25,28) InChIKey: LUTWLQPXRMVMTL-UHFFFAOYSA-N
CBID:195523 http://www.chembase.cn/molecule-195523.html