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SMILES: c1c(ccc(c1)C(=O)O)C1(N=N1)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)C1(N=N1)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)8(13-14-8)6-3-1-5(2-4-6)7(15)16/h1-4H,(H,15,16) InChIKey: CZPAJVBVULSLGG-UHFFFAOYSA-N
CBID:179093 http://www.chembase.cn/molecule-179093.html