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SMILES: C(=O)(N(C(Cc1nccc(c1)C)C)C)CCc1cc(c(cc1)F)F Canonical SMILES: Cc1ccnc(c1)CC(N(C(=O)CCc1ccc(c(c1)F)F)C)C InChI: InChI=1S/C19H22F2N2O/c1-13-8-9-22-16(10-13)11-14(2)23(3)19(24)7-5-15-4-6-17(20)18(21)12-15/h4,6,8-10,12,14H,5,7,11H2,1-3H3 InChIKey: ITQHLCXHQLYZCL-UHFFFAOYSA-N
CBID:370768 http://www.chembase.cn/molecule-370768.html