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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)F)N1CCC2CC1)C(=O)Cc1nc([nH]c(=O)c1)N Canonical SMILES: Fc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)Cc1cc(=O)[nH]c(n1)N InChI: InChI=1S/C21H24FN5O2/c22-14-3-1-12(2-4-14)16-11-27(19-13-5-7-26(8-6-13)20(16)19)18(29)10-15-9-17(28)25-21(23)24-15/h1-4,9,13,16,19-20H,5-8,10-11H2,(H3,23,24,25,28)/t16-,19+,20+/m0/s1 InChIKey: SYQSJPGPYPPECW-PWIZWCRZSA-N
CBID:696927 http://www.chembase.cn/molecule-696927.html