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SMILES: [Cl-].CCOc1cc([N+]#N)c(OCC)cc1NC(=O)c1ccccc1 Canonical SMILES: CCOc1cc([N+]#N)c(cc1NC(=O)c1ccccc1)OCC.[Cl-] InChI: InChI=1S/C17H17N3O3.ClH/c1-3-22-15-11-14(20-18)16(23-4-2)10-13(15)19-17(21)12-8-6-5-7-9-12;/h5-11H,3-4H2,1-2H3;1H InChIKey: NZVGQLAXTXOAET-UHFFFAOYSA-N
CBID:108975 http://www.chembase.cn/molecule-108975.html