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SMILES: N1(C(=O)CN(CC)CC)CC(CCc2cc(c(cc2)F)F)CCC1 Canonical SMILES: CCN(CC(=O)N1CCCC(C1)CCc1ccc(c(c1)F)F)CC InChI: InChI=1S/C19H28F2N2O/c1-3-22(4-2)14-19(24)23-11-5-6-16(13-23)8-7-15-9-10-17(20)18(21)12-15/h9-10,12,16H,3-8,11,13-14H2,1-2H3 InChIKey: BQWKRQJVQJBRNM-UHFFFAOYSA-N
CBID:340668 http://www.chembase.cn/molecule-340668.html