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SMILES: Nc1oc(cn1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Nc1ncc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c10-9-11-5-8(15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,(H2,10,11) InChIKey: YXWXKYJNPMIZGH-UHFFFAOYSA-N
CBID:806692 http://www.chembase.cn/molecule-806692.html