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SMILES: N#Cc1ccc(NCC)c([N+](=O)[O-])c1 Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])C#N InChI: InChI=1S/C9H9N3O2/c1-2-11-8-4-3-7(6-10)5-9(8)12(13)14/h3-5,11H,2H2,1H3 InChIKey: QIOBDXXEMGRNQX-UHFFFAOYSA-N
CBID:292132 http://www.chembase.cn/molecule-292132.html