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SMILES: c1(ccc2c(c1)cnn2CCO)[N+](=O)[O-] Canonical SMILES: OCCn1ncc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H9N3O3/c13-4-3-11-9-2-1-8(12(14)15)5-7(9)6-10-11/h1-2,5-6,13H,3-4H2 InChIKey: ARJLAPREGBZGMU-UHFFFAOYSA-N
CBID:53186 http://www.chembase.cn/molecule-53186.html