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SMILES: OS(=O)(=O)O.Nc1cc(N)c(O)cc1 Canonical SMILES: OS(=O)(=O)O.Nc1ccc(c(c1)N)O InChI: InChI=1S/C6H8N2O.H2O4S/c7-4-1-2-6(9)5(8)3-4;1-5(2,3)4/h1-3,9H,7-8H2;(H2,1,2,3,4) InChIKey: JKMWKYDJCPSJSI-UHFFFAOYSA-N
CBID:294131 http://www.chembase.cn/molecule-294131.html