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SMILES: n1(c(=O)cc([nH]1)CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1[nH]n(c(=O)c1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O3/c12-7-1-3-9(4-2-7)14-10(15)5-8(13-14)6-11(16)17/h1-5,13H,6H2,(H,16,17) InChIKey: JNCFCIGQLXICBZ-UHFFFAOYSA-N
CBID:249250 http://www.chembase.cn/molecule-249250.html