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SMILES: c1(n(nc(n1)CC(=O)N)c1c(F)cccc1)[C@H]1N(S(=O)(=O)C)CCC1 Canonical SMILES: NC(=O)Cc1nn(c(n1)[C@@H]1CCCN1S(=O)(=O)C)c1ccccc1F InChI: InChI=1S/C15H18FN5O3S/c1-25(23,24)20-8-4-7-12(20)15-18-14(9-13(17)22)19-21(15)11-6-3-2-5-10(11)16/h2-3,5-6,12H,4,7-9H2,1H3,(H2,17,22)/t12-/m0/s1 InChIKey: IDJFCRKIWOYAJO-LBPRGKRZSA-N
CBID:410113 http://www.chembase.cn/molecule-410113.html