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SMILES: c1(n[nH]c2c(cccc12)OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cccc2OC(F)(F)F InChI: InChI=1S/C9H5F3N2O3/c10-9(11,12)17-5-3-1-2-4-6(5)13-14-7(4)8(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: LAJOFHIWXSUJIE-UHFFFAOYSA-N
CBID:810393 http://www.chembase.cn/molecule-810393.html