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SMILES: C1(C(C1)C(=O)C)c1c(F)cccc1Cl Canonical SMILES: CC(=O)C1CC1c1c(F)cccc1Cl InChI: InChI=1S/C11H10ClFO/c1-6(14)7-5-8(7)11-9(12)3-2-4-10(11)13/h2-4,7-8H,5H2,1H3 InChIKey: SHJJUGZHYIBTFP-UHFFFAOYSA-N
CBID:261142 http://www.chembase.cn/molecule-261142.html