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SMILES: C(=O)(N[C@H](C(=O)OC)CCC(=O)OC)Nc1ccc(C(=O)C)cc1 Canonical SMILES: COC(=O)[C@@H](NC(=O)Nc1ccc(cc1)C(=O)C)CCC(=O)OC InChI: InChI=1S/C16H20N2O6/c1-10(19)11-4-6-12(7-5-11)17-16(22)18-13(15(21)24-3)8-9-14(20)23-2/h4-7,13H,8-9H2,1-3H3,(H2,17,18,22)/t13-/m0/s1 InChIKey: ZBOXVGPOJJPFLN-ZDUSSCGKSA-N
CBID:192970 http://www.chembase.cn/molecule-192970.html