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SMILES: Nc1ccc([N+](=O)[O-])cc1N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.[O-][N+](=O)c1ccc(c(c1)N)N InChI: InChI=1S/C6H7N3O2.H2O4S/c7-5-2-1-4(9(10)11)3-6(5)8;1-5(2,3)4/h1-3H,7-8H2;(H2,1,2,3,4) InChIKey: JOCYNLSMOXUCGV-UHFFFAOYSA-N
CBID:291676 http://www.chembase.cn/molecule-291676.html