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SMILES: C(=O)(NCC(CC(=O)O)(F)F)OCc1ccccc1 Canonical SMILES: OC(=O)CC(CNC(=O)OCc1ccccc1)(F)F InChI: InChI=1S/C12H13F2NO4/c13-12(14,6-10(16)17)8-15-11(18)19-7-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,18)(H,16,17) InChIKey: IKSCVLHNDOQSPZ-UHFFFAOYSA-N
CBID:282271 http://www.chembase.cn/molecule-282271.html