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SMILES: [N+](=O)(c1cnc(N(Cc2ccccc2)C)cc1)[O-] Canonical SMILES: CN(c1ccc(cn1)[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C13H13N3O2/c1-15(10-11-5-3-2-4-6-11)13-8-7-12(9-14-13)16(17)18/h2-9H,10H2,1H3 InChIKey: UDCCELHBERLWLW-UHFFFAOYSA-N
CBID:265602 http://www.chembase.cn/molecule-265602.html