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SMILES: C(C(CCC(NC(=O)c1ccccc1)C(=O)OC)O)(F)(F)F Canonical SMILES: COC(=O)C(NC(=O)c1ccccc1)CCC(C(F)(F)F)O InChI: InChI=1S/C14H16F3NO4/c1-22-13(21)10(7-8-11(19)14(15,16)17)18-12(20)9-5-3-2-4-6-9/h2-6,10-11,19H,7-8H2,1H3,(H,18,20) InChIKey: RKIFYUABMUZRHY-UHFFFAOYSA-N
CBID:280232 http://www.chembase.cn/molecule-280232.html