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SMILES: C(=C\c1cc2c(OCO2)cc1)(\C(=O)N)/NC(=O)C Canonical SMILES: CC(=O)N/C(=C/c1ccc2c(c1)OCO2)/C(=O)N InChI: InChI=1S/C12H12N2O4/c1-7(15)14-9(12(13)16)4-8-2-3-10-11(5-8)18-6-17-10/h2-5H,6H2,1H3,(H2,13,16)(H,14,15)/b9-4+ InChIKey: XNWZAZDZYRSADI-RUDMXATFSA-N
CBID:180861 http://www.chembase.cn/molecule-180861.html