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SMILES: [N+](=O)(c1ccc(c2cc(on2)N)cc1)[O-] Canonical SMILES: Nc1onc(c1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c10-9-5-8(11-15-9)6-1-3-7(4-2-6)12(13)14/h1-5H,10H2 InChIKey: FBFFBDKIJDJYKM-UHFFFAOYSA-N
CBID:232180 http://www.chembase.cn/molecule-232180.html