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SMILES: [nH]1c(c(c(c1C)C(=O)OCC)C)C(=O)N1CC(CCC1)C(=O)O Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C16H22N2O5/c1-4-23-16(22)12-9(2)13(17-10(12)3)14(19)18-7-5-6-11(8-18)15(20)21/h11,17H,4-8H2,1-3H3,(H,20,21) InChIKey: YHOVAULAUBWDJA-UHFFFAOYSA-N
CBID:37788 http://www.chembase.cn/molecule-37788.html