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SMILES: c1(ccc(cc1)[N+](=O)[O-])C(=N)NO Canonical SMILES: ONC(=N)c1ccc(cc1)[N+](=O)[O-] 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:801035 http://www.chembase.cn/molecule-801035.html