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SMILES: C(=O)(COc1ccc(cc1)CCNC(=O)C)O Canonical SMILES: CC(=O)NCCc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C12H15NO4/c1-9(14)13-7-6-10-2-4-11(5-3-10)17-8-12(15)16/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: LTFUUMDSYNAXBD-UHFFFAOYSA-N
CBID:51118 http://www.chembase.cn/molecule-51118.html