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SMILES: N1(C(=O)C)C=Cc2ccccc2C1CC(=O)O Canonical SMILES: OC(=O)CC1N(C=Cc2c1cccc2)C(=O)C InChI: InChI=1S/C13H13NO3/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13(16)17/h2-7,12H,8H2,1H3,(H,16,17) InChIKey: OVJMQMJXWCLLKF-UHFFFAOYSA-N
CBID:89043 http://www.chembase.cn/molecule-89043.html