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SMILES: [N+](=O)(c1ccc(c2n(ccn2)C)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nccn1C InChI: InChI=1S/C10H9N3O2/c1-12-7-6-11-10(12)8-2-4-9(5-3-8)13(14)15/h2-7H,1H3 InChIKey: RDCCHZDFNPOUQA-UHFFFAOYSA-N
CBID:276059 http://www.chembase.cn/molecule-276059.html