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SMILES: CC(C)(C)OC(=O)NC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(NC(C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H24N2O6/c1-22(2,3)30-21(28)24-18(19(25)26)23-20(27)29-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17-18H,12H2,1-3H3,(H,23,27)(H,24,28)(H,25,26) InChIKey: AWCFKRJSLGKRNA-UHFFFAOYSA-N
CBID:153080 http://www.chembase.cn/molecule-153080.html