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SMILES: S(=O)(=O)(N1C[C@@H]([C@H](C1)NC(=O)c1cc(ncc1)N)C(C)C)C Canonical SMILES: CC([C@H]1CN(C[C@@H]1NC(=O)c1ccnc(c1)N)S(=O)(=O)C)C InChI: InChI=1S/C14H22N4O3S/c1-9(2)11-7-18(22(3,20)21)8-12(11)17-14(19)10-4-5-16-13(15)6-10/h4-6,9,11-12H,7-8H2,1-3H3,(H2,15,16)(H,17,19)/t11-,12+/m1/s1 InChIKey: PXYBCLSMZOWOHZ-NEPJUHHUSA-N
CBID:565882 http://www.chembase.cn/molecule-565882.html