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SMILES: c1(cc(N2CCOCC2)ccc1OC)C(=O)O Canonical SMILES: COc1ccc(cc1C(=O)O)N1CCOCC1 InChI: InChI=1S/C12H15NO4/c1-16-11-3-2-9(8-10(11)12(14)15)13-4-6-17-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15) InChIKey: DVQYWYSXXWTXBE-UHFFFAOYSA-N
CBID:31680 http://www.chembase.cn/molecule-31680.html