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SMILES: S(=O)(=O)(NCCNc1nc(ccn1)NCC)C Canonical SMILES: CCNc1ccnc(n1)NCCNS(=O)(=O)C InChI: InChI=1S/C9H17N5O2S/c1-3-10-8-4-5-11-9(14-8)12-6-7-13-17(2,15)16/h4-5,13H,3,6-7H2,1-2H3,(H2,10,11,12,14) InChIKey: QWKXZIISZAWBGJ-UHFFFAOYSA-N
CBID:863764 http://www.chembase.cn/molecule-863764.html