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SMILES: [O-]S(=O)(=O)[O-].N/C(=N\Cc1cccc(Br)c1)/[NH2+].N/C(=N\Cc1cccc(Br)c1)/[NH2+] Canonical SMILES: [O-]S(=O)(=O)[O-].Brc1cccc(c1)C/N=C(/[NH2+])\N.Brc1cccc(c1)C/N=C(/[NH2+])\N InChI: InChI=1S/2C8H10BrN3.H2O4S/c2*9-7-3-1-2-6(4-7)5-12-8(10)11;1-5(2,3)4/h2*1-4H,5H2,(H4,10,11,12);(H2,1,2,3,4) InChIKey: XSQAXAFTHFSOLL-UHFFFAOYSA-N
CBID:91983 http://www.chembase.cn/molecule-91983.html