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SMILES: N1(c2cc(c(cc2)F)N)C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1c1ccc(c(c1)N)F InChI: InChI=1S/C10H9FN2O2/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(13)15/h1-2,5H,3-4,12H2 InChIKey: YCZCNWWMOUAKFV-UHFFFAOYSA-N
CBID:262545 http://www.chembase.cn/molecule-262545.html