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SMILES: c1c(ccc(c1)C(=O)OCC(=O)c1cccc(c1)OC)N Canonical SMILES: COc1cccc(c1)C(=O)COC(=O)c1ccc(cc1)N InChI: InChI=1S/C16H15NO4/c1-20-14-4-2-3-12(9-14)15(18)10-21-16(19)11-5-7-13(17)8-6-11/h2-9H,10,17H2,1H3 InChIKey: QRNJOHAHRTYKTE-UHFFFAOYSA-N
CBID:56160 http://www.chembase.cn/molecule-56160.html