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SMILES: c1(CN(C(=O)CCl)CC)c(cc(C#N)cc1)F Canonical SMILES: CCN(C(=O)CCl)Cc1ccc(cc1F)C#N InChI: InChI=1S/C12H12ClFN2O/c1-2-16(12(17)6-13)8-10-4-3-9(7-15)5-11(10)14/h3-5H,2,6,8H2,1H3 InChIKey: MSBAYCXHBCVKMP-UHFFFAOYSA-N
CBID:260674 http://www.chembase.cn/molecule-260674.html