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SMILES: C(c1cc(cc(c1CO)C)C(=O)Cl)(F)(F)F Canonical SMILES: OCc1c(C)cc(cc1C(F)(F)F)C(=O)Cl InChI: InChI=1S/C10H8ClF3O2/c1-5-2-6(9(11)16)3-8(7(5)4-15)10(12,13)14/h2-3,15H,4H2,1H3 InChIKey: MXDGUPGBBIADOK-UHFFFAOYSA-N
CBID:297331 http://www.chembase.cn/molecule-297331.html