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SMILES: C(c1cnc(c2ccc(C(=O)O)cc2)cc1)(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-5-6-11(17-7-10)8-1-3-9(4-2-8)12(18)19/h1-7H,(H,18,19) InChIKey: FSLUYPHZCSKJJZ-UHFFFAOYSA-N
CBID:101347 http://www.chembase.cn/molecule-101347.html