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SMILES: CCOC(=O)C(=O)NC(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)C(=O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H13NO5/c1-2-17-11(15)10(14)13-12(16)18-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,14,16) InChIKey: JREYAXFCOGQLSQ-UHFFFAOYSA-N
CBID:156705 http://www.chembase.cn/molecule-156705.html