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SMILES: N1(C(=O)NC(C1=O)CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)CC1NC(=O)N(C1=O)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O4/c12-6-1-3-7(4-2-6)14-10(17)8(5-9(15)16)13-11(14)18/h1-4,8H,5H2,(H,13,18)(H,15,16) InChIKey: GTGJKPVEGYMXKS-UHFFFAOYSA-N
CBID:259113 http://www.chembase.cn/molecule-259113.html