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SMILES: C(c1cc(C(=O)O)cc(NC(=O)C)c1)(F)(F)F Canonical SMILES: CC(=O)Nc1cc(cc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C10H8F3NO3/c1-5(15)14-8-3-6(9(16)17)2-7(4-8)10(11,12)13/h2-4H,1H3,(H,14,15)(H,16,17) InChIKey: UEGUKMUUDSGPDJ-UHFFFAOYSA-N
CBID:238554 http://www.chembase.cn/molecule-238554.html