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SMILES: c1c(cc(cc1NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(NC(=O)OC(C)(C)C)cc(c1)C(=O)O InChI: InChI=1S/C17H24N2O6/c1-16(2,3)24-14(22)18-11-7-10(13(20)21)8-12(9-11)19-15(23)25-17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21) InChIKey: SSZRVVHPLPWQCW-UHFFFAOYSA-N
CBID:38806 http://www.chembase.cn/molecule-38806.html