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SMILES: C(=O)(NC(CC(=O)O)C(=O)O)Nc1ccc(F)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)F)NC(C(=O)O)CC(=O)O InChI: InChI=1S/C11H11FN2O5/c12-6-1-3-7(4-2-6)13-11(19)14-8(10(17)18)5-9(15)16/h1-4,8H,5H2,(H,15,16)(H,17,18)(H2,13,14,19) InChIKey: PHRCRVOUDWVQGJ-UHFFFAOYSA-N
CBID:259130 http://www.chembase.cn/molecule-259130.html