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SMILES: c1(c(ccc(n1)OC)[N+](=O)[O-])N Canonical SMILES: COc1ccc(c(n1)N)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3,(H2,7,8) InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N
CBID:13774 http://www.chembase.cn/molecule-13774.html