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SMILES: C(=O)(C(Oc1ccc(F)cc1)CC)Cl Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)F InChI: InChI=1S/C10H10ClFO2/c1-2-9(10(11)13)14-8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3 InChIKey: PXRRFMWVJKCPQJ-UHFFFAOYSA-N
CBID:56729 http://www.chembase.cn/molecule-56729.html