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SMILES: c1(cc2c(cc1N)CCN(C2)C(=O)OC(C)(C)C)F Canonical SMILES: O=C(N1CCc2c(C1)cc(c(c2)N)F)OC(C)(C)C InChI: InChI=1S/C14H19FN2O2/c1-14(2,3)19-13(18)17-5-4-9-7-12(16)11(15)6-10(9)8-17/h6-7H,4-5,8,16H2,1-3H3 InChIKey: SKNYBTIRSWCZMQ-UHFFFAOYSA-N
CBID:797674 http://www.chembase.cn/molecule-797674.html