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SMILES: [n+]1(cc(NC(=O)OCC)ccc1)CC#N.[Cl-] Canonical SMILES: CCOC(=O)Nc1ccc[n+](c1)CC#N.[Cl-] InChI: InChI=1S/C10H11N3O2.ClH/c1-2-15-10(14)12-9-4-3-6-13(8-9)7-5-11;/h3-4,6,8H,2,7H2,1H3;1H InChIKey: RZLZIIFWMFCRSR-UHFFFAOYSA-N
CBID:254813 http://www.chembase.cn/molecule-254813.html