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SMILES: C(=O)(CCNC(=O)Cc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)CC(=O)NCCC(=O)O InChI: InChI=1S/C12H15NO4/c1-17-10-4-2-9(3-5-10)8-11(14)13-7-6-12(15)16/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16) InChIKey: LRWUDULKXRWXAS-UHFFFAOYSA-N
CBID:119963 http://www.chembase.cn/molecule-119963.html