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SMILES: [N+](=O)(c1c(NCc2ccccc2)cc(C#N)cc1)[O-] Canonical SMILES: N#Cc1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C14H11N3O2/c15-9-12-6-7-14(17(18)19)13(8-12)16-10-11-4-2-1-3-5-11/h1-8,16H,10H2 InChIKey: XEWDDCRZWDDOQV-UHFFFAOYSA-N
CBID:43330 http://www.chembase.cn/molecule-43330.html