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SMILES: c1(N2CCN(CC2)C(=O)CCl)c(cccc1)F Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C12H14ClFN2O/c13-9-12(17)16-7-5-15(6-8-16)11-4-2-1-3-10(11)14/h1-4H,5-9H2 InChIKey: CIEYKEFONUZKEK-UHFFFAOYSA-N
CBID:16640 http://www.chembase.cn/molecule-16640.html