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SMILES: C1(=C(NC(=O)C1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(NC(=O)C1)c1ccccc1 InChI: InChI=1S/C13H13NO3/c1-2-17-13(16)10-8-11(15)14-12(10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,15) InChIKey: FKEHEUVXUIVPLY-UHFFFAOYSA-N
CBID:254284 http://www.chembase.cn/molecule-254284.html