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SMILES: S(=O)(=O)(N1CCN(c2nc(ccn2)NCC)CCC1)C Canonical SMILES: CCNc1ccnc(n1)N1CCCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H21N5O2S/c1-3-13-11-5-6-14-12(15-11)16-7-4-8-17(10-9-16)20(2,18)19/h5-6H,3-4,7-10H2,1-2H3,(H,13,14,15) InChIKey: BNGPBICDZWAYCM-UHFFFAOYSA-N
CBID:684918 http://www.chembase.cn/molecule-684918.html