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SMILES: C(=O)(NC(C(=O)O)CCC(=O)O)Nc1ccc(F)cc1 Canonical SMILES: O=C(NC(C(=O)O)CCC(=O)O)Nc1ccc(cc1)F InChI: InChI=1S/C12H13FN2O5/c13-7-1-3-8(4-2-7)14-12(20)15-9(11(18)19)5-6-10(16)17/h1-4,9H,5-6H2,(H,16,17)(H,18,19)(H2,14,15,20) InChIKey: QHCBYNWNPPKKQX-UHFFFAOYSA-N
CBID:258923 http://www.chembase.cn/molecule-258923.html