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SMILES: C(C(=O)O)(NC(=O)C)Cc1cc2c(OCO2)cc1 Canonical SMILES: CC(=O)NC(C(=O)O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H13NO5/c1-7(14)13-9(12(15)16)4-8-2-3-10-11(5-8)18-6-17-10/h2-3,5,9H,4,6H2,1H3,(H,13,14)(H,15,16) InChIKey: DNJSHXYKYRIMOH-UHFFFAOYSA-N
CBID:267470 http://www.chembase.cn/molecule-267470.html