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SMILES: S(=O)(=O)(O)O.C(=N)(N1CCC(Cc2ccccc2)CC1)N.C(=N)(N1CCC(Cc2ccccc2)CC1)N Canonical SMILES: OS(=O)(=O)O.NC(=N)N1CCC(CC1)Cc1ccccc1.NC(=N)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/2C13H19N3.H2O4S/c2*14-13(15)16-8-6-12(7-9-16)10-11-4-2-1-3-5-11;1-5(2,3)4/h2*1-5,12H,6-10H2,(H3,14,15);(H2,1,2,3,4) InChIKey: RLRRQNSHDAKBCQ-UHFFFAOYSA-N
CBID:275074 http://www.chembase.cn/molecule-275074.html