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SMILES: C(=O)(C)c1c(c(ccc1)F)Cl Canonical SMILES: CC(=O)c1cccc(c1Cl)F InChI: InChI=1S/C8H6ClFO/c1-5(11)6-3-2-4-7(10)8(6)9/h2-4H,1H3 InChIKey: YLXXXDDQBMAZKT-UHFFFAOYSA-N
CBID:180313 http://www.chembase.cn/molecule-180313.html