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SMILES: CCCCC(=O)NC(COCc1ccccc1)C#N Canonical SMILES: CCCCC(=O)NC(C#N)COCc1ccccc1 InChI: InChI=1S/C15H20N2O2/c1-2-3-9-15(18)17-14(10-16)12-19-11-13-7-5-4-6-8-13/h4-8,14H,2-3,9,11-12H2,1H3,(H,17,18) InChIKey: XJSSSDFJRLJGKQ-UHFFFAOYSA-N
CBID:161497 http://www.chembase.cn/molecule-161497.html