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SMILES: C(=O)(C)Oc1cc(cc(c1)F)Cl Canonical SMILES: CC(=O)Oc1cc(F)cc(c1)Cl InChI: InChI=1S/C8H6ClFO2/c1-5(11)12-8-3-6(9)2-7(10)4-8/h2-4H,1H3 InChIKey: CWGGJTADZZFKQN-UHFFFAOYSA-N
CBID:180406 http://www.chembase.cn/molecule-180406.html