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SMILES: N1(C(=O)CCC2(C1)CCNCC2)Cc1cc(cc(c1)F)F Canonical SMILES: Fc1cc(cc(c1)F)CN1CC2(CCNCC2)CCC1=O InChI: InChI=1S/C16H20F2N2O/c17-13-7-12(8-14(18)9-13)10-20-11-16(2-1-15(20)21)3-5-19-6-4-16/h7-9,19H,1-6,10-11H2 InChIKey: GYCBPMBATAAVFB-UHFFFAOYSA-N
CBID:720441 http://www.chembase.cn/molecule-720441.html