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SMILES: NC(=N)NCCCCCCCCCCNC(=N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCCCCCCCCCCNC(=N)N InChI: InChI=1S/C12H28N6.H2O4S/c13-11(14)17-9-7-5-3-1-2-4-6-8-10-18-12(15)16;1-5(2,3)4/h1-10H2,(H4,13,14,17)(H4,15,16,18);(H2,1,2,3,4) InChIKey: MNKRJRJDADVBJJ-UHFFFAOYSA-N
CBID:105090 http://www.chembase.cn/molecule-105090.html