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SMILES: C(C(=O)OC)C1C(=O)Nc2c1cccc2 Canonical SMILES: COC(=O)CC1C(=O)Nc2c1cccc2 InChI: InChI=1S/C11H11NO3/c1-15-10(13)6-8-7-4-2-3-5-9(7)12-11(8)14/h2-5,8H,6H2,1H3,(H,12,14) InChIKey: OEGSDTIXVSKASM-UHFFFAOYSA-N
CBID:795954 http://www.chembase.cn/molecule-795954.html