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SMILES: [N+](=O)(c1ccc(cc1)CN)[O-] Canonical SMILES: NCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H,5,8H2 InChIKey: ODVBBZFQPGORMJ-UHFFFAOYSA-N
CBID:180153 http://www.chembase.cn/molecule-180153.html