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SMILES: C(=O)(C(Oc1ccc(F)cc1)C)Cl Canonical SMILES: CC(C(=O)Cl)Oc1ccc(cc1)F InChI: InChI=1S/C9H8ClFO2/c1-6(9(10)12)13-8-4-2-7(11)3-5-8/h2-6H,1H3 InChIKey: LCJOOCNFGDOZGS-UHFFFAOYSA-N
CBID:56305 http://www.chembase.cn/molecule-56305.html