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SMILES: C(C(CCC(NC(=O)c1ccccc1)C(=O)O)OC)(F)(F)F Canonical SMILES: COC(C(F)(F)F)CCC(C(=O)O)NC(=O)c1ccccc1 InChI: InChI=1S/C14H16F3NO4/c1-22-11(14(15,16)17)8-7-10(13(20)21)18-12(19)9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,18,19)(H,20,21) InChIKey: OFQLCHYFCFLBGI-UHFFFAOYSA-N
CBID:280233 http://www.chembase.cn/molecule-280233.html