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SMILES: [Cl-].COc1cc([N+]#N)c(cc1)C(=O)N Canonical SMILES: N#[N+]c1cc(OC)ccc1C(=O)N.[Cl-] InChI: InChI=1S/C8H7N3O2.ClH/c1-13-5-2-3-6(8(9)12)7(4-5)11-10;/h2-4H,1H3,(H-,9,12);1H InChIKey: LPTBOYZVJIBCPQ-UHFFFAOYSA-N
CBID:102440 http://www.chembase.cn/molecule-102440.html