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SMILES: n1(nccc1)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1n1cccn1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-5-2-1-4-8(9)11-7-3-6-10-11/h1-7H InChIKey: OHPLOJFVHRTRPF-UHFFFAOYSA-N
CBID:32941 http://www.chembase.cn/molecule-32941.html