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SMILES: [N+](=O)(c1c2c(c(cc1)N)ccnc2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cncc2)N InChI: InChI=1S/C9H7N3O2/c10-8-1-2-9(12(13)14)7-5-11-4-3-6(7)8/h1-5H,10H2 InChIKey: QKGFZLNYZKMJBQ-UHFFFAOYSA-N
CBID:268102 http://www.chembase.cn/molecule-268102.html