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SMILES: [N+](=O)(c1ccc(CN(Cc2ccccc2)N)cc1)[O-] Canonical SMILES: NN(Cc1ccccc1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H15N3O2/c15-16(10-12-4-2-1-3-5-12)11-13-6-8-14(9-7-13)17(18)19/h1-9H,10-11,15H2 InChIKey: RZBAZPNJIPIWLM-UHFFFAOYSA-N
CBID:28168 http://www.chembase.cn/molecule-28168.html