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SMILES: [N+](=O)(c1c(NCc2c(N)cccc2)cccc1)[O-] Canonical SMILES: Nc1ccccc1CNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H13N3O2/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16(17)18/h1-8,15H,9,14H2 InChIKey: NSOUJOMXGTXCKD-UHFFFAOYSA-N
CBID:51039 http://www.chembase.cn/molecule-51039.html