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SMILES: c1(c(S(=O)(=O)C)cnc(n1)C)N[C@H](C(=O)N)c1ccccc1 Canonical SMILES: NC(=O)[C@H](c1ccccc1)Nc1nc(C)ncc1S(=O)(=O)C InChI: InChI=1S/C14H16N4O3S/c1-9-16-8-11(22(2,20)21)14(17-9)18-12(13(15)19)10-6-4-3-5-7-10/h3-8,12H,1-2H3,(H2,15,19)(H,16,17,18)/t12-/m0/s1 InChIKey: HUOCBGXQBUIOLD-LBPRGKRZSA-N
CBID:645782 http://www.chembase.cn/molecule-645782.html