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SMILES: c1cc(ccc1[C@H](CCC1C(=O)N([C@@H]1[13c]1[13cH][13cH][13c]([13cH][13cH]1)O)c1ccc(cc1)F)O)F Canonical SMILES: O[13c]1[13cH][13cH][13c]([13cH][13cH]1)[C@@H]1C(CC[C@@H](c2ccc(cc2)F)O)C(=O)N1c1ccc(cc1)F InChI: InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21?,22-,23+/m0/s1/i3+1,4+1,11+1,12+1,16+1,20+1 InChIKey: OLNTVTPDXPETLC-ZCFLNKIBSA-N
CBID:168842 http://www.chembase.cn/molecule-168842.html