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SMILES: C(=O)(Oc1ccc(C(=O)O)cc1)N(CC)CC Canonical SMILES: CCN(C(=O)Oc1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C12H15NO4/c1-3-13(4-2)12(16)17-10-7-5-9(6-8-10)11(14)15/h5-8H,3-4H2,1-2H3,(H,14,15) InChIKey: DGPAUSSMVIDYGO-UHFFFAOYSA-N
CBID:117647 http://www.chembase.cn/molecule-117647.html