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SMILES: c1(C(=O)c2ccc(cc2)F)c(ccc(c1)Cl)N Canonical SMILES: Fc1ccc(cc1)C(=O)c1cc(Cl)ccc1N InChI: InChI=1S/C13H9ClFNO/c14-9-3-6-12(16)11(7-9)13(17)8-1-4-10(15)5-2-8/h1-7H,16H2 InChIKey: OYBRKOIWKRMOPW-UHFFFAOYSA-N
CBID:114681 http://www.chembase.cn/molecule-114681.html