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SMILES: c1(nccn1c1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: Cc1nccn1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O2/c1-8-11-6-7-12(8)9-2-4-10(5-3-9)13(14)15/h2-7H,1H3 InChIKey: GSDHPOQTEXEBDN-UHFFFAOYSA-N
CBID:66474 http://www.chembase.cn/molecule-66474.html