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SMILES: n1(c(=O)c(ccc1)N)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)Cn1cccc(c1=O)N InChI: InChI=1S/C12H11FN2O/c13-10-5-3-9(4-6-10)8-15-7-1-2-11(14)12(15)16/h1-7H,8,14H2 InChIKey: XQRIKLYACYCJLH-UHFFFAOYSA-N
CBID:236715 http://www.chembase.cn/molecule-236715.html