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SMILES: c1(cc(=O)[nH]c2c([nH]1)cccc2)CC(=O)OC Canonical SMILES: COC(=O)Cc1cc(=O)[nH]c2c([nH]1)cccc2 InChI: InChI=1S/C12H12N2O3/c1-17-12(16)7-8-6-11(15)14-10-5-3-2-4-9(10)13-8/h2-6,13H,7H2,1H3,(H,14,15) InChIKey: CTILPASCHMQIMS-UHFFFAOYSA-N
CBID:269933 http://www.chembase.cn/molecule-269933.html