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SMILES: N1(C(=O)C(N)CCC1)c1c(cc(cc1)F)C Canonical SMILES: Fc1ccc(c(c1)C)N1CCCC(C1=O)N InChI: InChI=1S/C12H15FN2O/c1-8-7-9(13)4-5-11(8)15-6-2-3-10(14)12(15)16/h4-5,7,10H,2-3,6,14H2,1H3 InChIKey: WAGKQOPBNXIWDM-UHFFFAOYSA-N
CBID:276262 http://www.chembase.cn/molecule-276262.html