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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc(cc(c1)F)F)Cc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(CN2CCNC(=O)C2CC(=O)NCc2cc(F)cc(c2)F)cc(c1)OC InChI: InChI=1S/C22H25F2N3O4/c1-30-18-7-15(8-19(10-18)31-2)13-27-4-3-25-22(29)20(27)11-21(28)26-12-14-5-16(23)9-17(24)6-14/h5-10,20H,3-4,11-13H2,1-2H3,(H,25,29)(H,26,28) InChIKey: JIXBJVUXIWYDHI-UHFFFAOYSA-N
CBID:685629 http://www.chembase.cn/molecule-685629.html