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SMILES: n1c(noc1C)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: Cc1onc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c1-6-10-9(11-15-6)7-3-2-4-8(5-7)12(13)14/h2-5H,1H3 InChIKey: ZGPVCGAEIHFMLX-UHFFFAOYSA-N
CBID:264191 http://www.chembase.cn/molecule-264191.html