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SMILES: c1(C(=O)N2CCC(=O)N(CC2)CC(C)C)c(ccc(c1)F)F Canonical SMILES: CC(CN1CCN(CCC1=O)C(=O)c1cc(F)ccc1F)C InChI: InChI=1S/C16H20F2N2O2/c1-11(2)10-20-8-7-19(6-5-15(20)21)16(22)13-9-12(17)3-4-14(13)18/h3-4,9,11H,5-8,10H2,1-2H3 InChIKey: YYLTZQHHPXUPIV-UHFFFAOYSA-N
CBID:450617 http://www.chembase.cn/molecule-450617.html