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SMILES: c1c(ccc2c1ocn2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)ocn2 InChI: InChI=1S/C7H4N2O3/c10-9(11)5-1-2-6-7(3-5)12-4-8-6/h1-4H InChIKey: NNESGHWUVLNAML-UHFFFAOYSA-N
CBID:40813 http://www.chembase.cn/molecule-40813.html