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SMILES: N1(C(=O)c2cc(cc(c2)F)F)CC(=O)N(Cc2cc(cc(c2)C)C)CC1 Canonical SMILES: Cc1cc(cc(c1)C)CN1CCN(CC1=O)C(=O)c1cc(F)cc(c1)F InChI: InChI=1S/C20H20F2N2O2/c1-13-5-14(2)7-15(6-13)11-23-3-4-24(12-19(23)25)20(26)16-8-17(21)10-18(22)9-16/h5-10H,3-4,11-12H2,1-2H3 InChIKey: RVZFUBFPUGIKSR-UHFFFAOYSA-N
CBID:772621 http://www.chembase.cn/molecule-772621.html