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SMILES: C(=O)(c1c(NC(=O)C)cccc1)C(=O)O Canonical SMILES: CC(=O)Nc1ccccc1C(=O)C(=O)O InChI: InChI=1S/C10H9NO4/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(14)15/h2-5H,1H3,(H,11,12)(H,14,15) InChIKey: PFDOFIAJRUIUIH-UHFFFAOYSA-N
CBID:193226 http://www.chembase.cn/molecule-193226.html