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SMILES: CCOC(=O)C(=O)NCC(=O)c1ccccc1 Canonical SMILES: CCOC(=O)C(=O)NCC(=O)c1ccccc1 InChI: InChI=1S/C12H13NO4/c1-2-17-12(16)11(15)13-8-10(14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15) InChIKey: FJIIFNUNDAWHGH-UHFFFAOYSA-N
CBID:292295 http://www.chembase.cn/molecule-292295.html