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SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C20H24N2O8/c1-20(2,3)29-19(27)21-14(18(26)30-22-15(23)9-10-16(22)24)11-17(25)28-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,27)/t14-/m0/s1 InChIKey: KEULITJLZYZYPU-AWEZNQCLSA-N
CBID:152349 http://www.chembase.cn/molecule-152349.html