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SMILES: C(N)c1onc(n1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: NCc1onc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H8N4O3/c10-5-8-11-9(12-16-8)6-2-1-3-7(4-6)13(14)15/h1-4H,5,10H2 InChIKey: VRBFZLQIYKEFAM-UHFFFAOYSA-N
CBID:802544 http://www.chembase.cn/molecule-802544.html