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SMILES: C1C(CN(C1=O)c1ccccc1F)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1F InChI: InChI=1S/C11H10FNO3/c12-8-3-1-2-4-9(8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16) InChIKey: SPNFIZUVZRKIQZ-UHFFFAOYSA-N
CBID:13277 http://www.chembase.cn/molecule-13277.html