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SMILES: N1(C(=O)C2CC2)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc(c(c1)F)F)C1CC1 InChI: InChI=1S/C15H18F2N2O/c16-13-6-5-11(8-14(13)17)18-12-2-1-7-19(9-12)15(20)10-3-4-10/h5-6,8,10,12,18H,1-4,7,9H2 InChIKey: ZJGHZNMBOPSOKE-UHFFFAOYSA-N
CBID:458101 http://www.chembase.cn/molecule-458101.html