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SMILES: c1cc2c(c(c1)[N+](=O)[O-])n[se]n2 Canonical SMILES: [O-][N+](=O)c1cccc2c1n[se]n2 InChI: InChI=1S/C6H3N3O2Se/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H InChIKey: PUKFAFPOBCMYAI-UHFFFAOYSA-N
CBID:151391 http://www.chembase.cn/molecule-151391.html