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SMILES: c1cc(cc(c1)[N+](=O)[O-])/C(=N\O)/N Canonical SMILES: O/N=C(\c1cccc(c1)[N+](=O)[O-])/N InChI: InChI=1S/C7H7N3O3/c8-7(9-11)5-2-1-3-6(4-5)10(12)13/h1-4,11H,(H2,8,9) InChIKey: ZAIHFKLUPWFUGH-UHFFFAOYSA-N
CBID:298042 http://www.chembase.cn/molecule-298042.html