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SMILES: c1(C(=O)CC)c(F)cccc1Cl Canonical SMILES: CCC(=O)c1c(F)cccc1Cl InChI: InChI=1S/C9H8ClFO/c1-2-8(12)9-6(10)4-3-5-7(9)11/h3-5H,2H2,1H3 InChIKey: HTMBPXWVGGBDTA-UHFFFAOYSA-N
CBID:240412 http://www.chembase.cn/molecule-240412.html