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SMILES: N1(C(=O)CCN(C(=O)c2ccc(cc2)F)CC1)CC(C)C Canonical SMILES: CC(CN1CCN(CCC1=O)C(=O)c1ccc(cc1)F)C InChI: InChI=1S/C16H21FN2O2/c1-12(2)11-19-10-9-18(8-7-15(19)20)16(21)13-3-5-14(17)6-4-13/h3-6,12H,7-11H2,1-2H3 InChIKey: CMKNVDDMHPMOSI-UHFFFAOYSA-N
CBID:537835 http://www.chembase.cn/molecule-537835.html