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SMILES: C(=O)(Nc1cc(C(=O)OC)cc(c1)CNC(=O)c1cc(F)ccc1)c1ccncc1 Canonical SMILES: COC(=O)c1cc(CNC(=O)c2cccc(c2)F)cc(c1)NC(=O)c1ccncc1 InChI: InChI=1S/C22H18FN3O4/c1-30-22(29)17-9-14(13-25-20(27)16-3-2-4-18(23)11-16)10-19(12-17)26-21(28)15-5-7-24-8-6-15/h2-12H,13H2,1H3,(H,25,27)(H,26,28) InChIKey: MRCFXWSFLRMANP-UHFFFAOYSA-N
CBID:316065 http://www.chembase.cn/molecule-316065.html