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SMILES: C(C(NC(=O)OCc1ccccc1)CCCC(=O)O)(F)(F)F Canonical SMILES: OC(=O)CCCC(C(F)(F)F)NC(=O)OCc1ccccc1 InChI: InChI=1S/C14H16F3NO4/c15-14(16,17)11(7-4-8-12(19)20)18-13(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20) InChIKey: FWIDSTKDOIKMCJ-UHFFFAOYSA-N
CBID:282273 http://www.chembase.cn/molecule-282273.html