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SMILES: C1(CC1)(C#N)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: N#CC1(CC1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H8N2O2/c11-7-10(4-5-10)8-2-1-3-9(6-8)12(13)14/h1-3,6H,4-5H2 InChIKey: LSHKUHMETFGZQV-UHFFFAOYSA-N
CBID:799065 http://www.chembase.cn/molecule-799065.html