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SMILES: S(=O)(=O)(N1[C@H](C(=O)NCC)C[C@H](C1)N)N1CCN(CC1)CC Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1S(=O)(=O)N1CCN(CC1)CC)N InChI: InChI=1S/C13H27N5O3S/c1-3-15-13(19)12-9-11(14)10-18(12)22(20,21)17-7-5-16(4-2)6-8-17/h11-12H,3-10,14H2,1-2H3,(H,15,19)/t11-,12+/m1/s1 InChIKey: PRXZOUPESDAOBV-NEPJUHHUSA-N
CBID:536068 http://www.chembase.cn/molecule-536068.html