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SMILES: c1cc2c(cc1C=C(C#N)C#N)CCCN2CC(=O)O Canonical SMILES: N#CC(=Cc1ccc2c(c1)CCCN2CC(=O)O)C#N InChI: InChI=1S/C15H13N3O2/c16-8-12(9-17)6-11-3-4-14-13(7-11)2-1-5-18(14)10-15(19)20/h3-4,6-7H,1-2,5,10H2,(H,19,20) InChIKey: LSKCTKMTYNICJW-UHFFFAOYSA-N
CBID:132768 http://www.chembase.cn/molecule-132768.html