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SMILES: C(=N)(NCc1ccccc1)N.C(=N)(NCc1ccccc1)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NC(=N)NCc1ccccc1.NC(=N)NCc1ccccc1 InChI: InChI=1S/2C8H11N3.H2O4S/c2*9-8(10)11-6-7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5H,6H2,(H4,9,10,11);(H2,1,2,3,4) InChIKey: SQYPEJLKAOZVHW-UHFFFAOYSA-N
CBID:34275 http://www.chembase.cn/molecule-34275.html