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SMILES: N1(c2c(cc(C(=O)C)cc2)F)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)c1ccc(cc1F)C(=O)C InChI: InChI=1S/C14H19FN2O/c1-3-16-6-8-17(9-7-16)14-5-4-12(11(2)18)10-13(14)15/h4-5,10H,3,6-9H2,1-2H3 InChIKey: OEKIGSYJAZJLKI-UHFFFAOYSA-N
CBID:233142 http://www.chembase.cn/molecule-233142.html