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SMILES: [N+](=O)(c1c(n2cncc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1n1cncc1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-4-2-1-3-8(9)11-6-5-10-7-11/h1-7H InChIKey: HESJLLCGKVDGIB-UHFFFAOYSA-N
CBID:117173 http://www.chembase.cn/molecule-117173.html