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SMILES: n1(c(cc(c1)C(=O)CC)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1cc(cn1C(=O)OC(C)(C)C)C(=O)CC InChI: InChI=1S/C14H19NO5/c1-6-11(16)9-7-10(12(17)19-5)15(8-9)13(18)20-14(2,3)4/h7-8H,6H2,1-5H3 InChIKey: KZFDHRVFQGGUNZ-UHFFFAOYSA-N
CBID:42818 http://www.chembase.cn/molecule-42818.html