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SMILES: o1c(ccc1C(=O)C)c1cc(c(cc1)F)Cl Canonical SMILES: CC(=O)c1ccc(o1)c1ccc(c(c1)Cl)F InChI: InChI=1S/C12H8ClFO2/c1-7(15)11-4-5-12(16-11)8-2-3-10(14)9(13)6-8/h2-6H,1H3 InChIKey: IMBPCIDPUAANCP-UHFFFAOYSA-N
CBID:101573 http://www.chembase.cn/molecule-101573.html