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SMILES: c1(C(=O)N2CCCNCC2)c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)N1CCNCCC1 InChI: InChI=1S/C12H14F2N2O/c13-9-2-3-10(11(14)8-9)12(17)16-6-1-4-15-5-7-16/h2-3,8,15H,1,4-7H2 InChIKey: IFNULIFLCMMIDX-UHFFFAOYSA-N
CBID:275078 http://www.chembase.cn/molecule-275078.html