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SMILES: CCCC(=N)NNC(=O)c1ccccc1OCC.Cl Canonical SMILES: CCCC(=N)NNC(=O)c1ccccc1OCC.Cl InChI: InChI=1S/C13H19N3O2.ClH/c1-3-7-12(14)15-16-13(17)10-8-5-6-9-11(10)18-4-2;/h5-6,8-9H,3-4,7H2,1-2H3,(H2,14,15)(H,16,17);1H InChIKey: RNBBGYJAUHFORO-UHFFFAOYSA-N
CBID:139242 http://www.chembase.cn/molecule-139242.html