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SMILES: S(=O)(=O)(N1C[C@@H]2N(Cc3ncc[nH]3)C[C@H](C1)CC2)N(C)C Canonical SMILES: CN(S(=O)(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ncc[nH]1)C InChI: InChI=1S/C13H23N5O2S/c1-16(2)21(19,20)18-8-11-3-4-12(9-18)17(7-11)10-13-14-5-6-15-13/h5-6,11-12H,3-4,7-10H2,1-2H3,(H,14,15)/t11-,12-/m1/s1 InChIKey: GPGFSAUGVBDKSL-VXGBXAGGSA-N
CBID:370367 http://www.chembase.cn/molecule-370367.html