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SMILES: Nc1ccc([N+](=O)[O-])c(N)c1.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.Nc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O2.H2O4S/c7-4-1-2-6(9(10)11)5(8)3-4;1-5(2,3)4/h1-3H,7-8H2;(H2,1,2,3,4) InChIKey: STFQGUXLVLJZDB-UHFFFAOYSA-N
CBID:288369 http://www.chembase.cn/molecule-288369.html