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SMILES: c1(OCC(=O)NCC)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCC(=O)NCC)C=O InChI: InChI=1S/C12H15NO4/c1-3-13-12(15)8-17-11-6-9(7-14)4-5-10(11)16-2/h4-7H,3,8H2,1-2H3,(H,13,15) InChIKey: DAFAAGMCORDKGG-UHFFFAOYSA-N
CBID:279785 http://www.chembase.cn/molecule-279785.html