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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)C(=O)O)CC1)C[C@@]12C([C@@H](CC1=O)CC2)(C)C Canonical SMILES: O=C1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)N1CCn2c(C1)cc(n2)C(=O)O)(C)C InChI: InChI=1S/C17H23N3O5S/c1-16(2)11-3-4-17(16,14(21)7-11)10-26(24,25)19-5-6-20-12(9-19)8-13(18-20)15(22)23/h8,11H,3-7,9-10H2,1-2H3,(H,22,23)/t11-,17-/m1/s1 InChIKey: IXLXVHHGABLDKG-PIGZYNQJSA-N
CBID:370255 http://www.chembase.cn/molecule-370255.html