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SMILES: C(=O)(NC(C(=O)O)C)Oc1ccccc1 Canonical SMILES: CC(C(=O)O)NC(=O)Oc1ccccc1 InChI: InChI=1S/C10H11NO4/c1-7(9(12)13)11-10(14)15-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13) InChIKey: WVHCMNPROHSIQO-UHFFFAOYSA-N
CBID:261285 http://www.chembase.cn/molecule-261285.html