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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N1CCC(CC1)COCC Canonical SMILES: CCOCC1CCN(CC1)C(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C18H27FN2O2/c1-4-23-13-14-9-11-21(12-10-14)18(22)17(20(2)3)15-7-5-6-8-16(15)19/h5-8,14,17H,4,9-13H2,1-3H3 InChIKey: VEQNYHRNTPSSTJ-UHFFFAOYSA-N
CBID:734562 http://www.chembase.cn/molecule-734562.html