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SMILES: c1cc(ccc1/C(=N\O)/N)[N+](=O)[O-] Canonical SMILES: O/N=C(\c1ccc(cc1)[N+](=O)[O-])/N InChI: InChI=1S/C7H7N3O3/c8-7(9-11)5-1-3-6(4-2-5)10(12)13/h1-4,11H,(H2,8,9) InChIKey: SRNSBDNIAKCXGI-UHFFFAOYSA-N
CBID:298044 http://www.chembase.cn/molecule-298044.html