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SMILES: c1nccn1Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Cn1cncc1 InChI: InChI=1S/C10H9N3O2/c14-13(15)10-3-1-9(2-4-10)7-12-6-5-11-8-12/h1-6,8H,7H2 InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N
CBID:66482 http://www.chembase.cn/molecule-66482.html