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SMILES: C1(=CC(NC(=O)N1)c1ccc(cc1)F)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1ccc(cc1)F)C(=O)O InChI: InChI=1S/C11H9FN2O3/c12-7-3-1-6(2-4-7)8-5-9(10(15)16)14-11(17)13-8/h1-5,8H,(H,15,16)(H2,13,14,17) InChIKey: DPMWQYJWPHGZOF-UHFFFAOYSA-N
CBID:31116 http://www.chembase.cn/molecule-31116.html