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SMILES: C1(=CC(=O)C=CC1=O)N(c1ccccc1)CCC#N Canonical SMILES: N#CCCN(C1=CC(=O)C=CC1=O)c1ccccc1 InChI: InChI=1S/C15H12N2O2/c16-9-4-10-17(12-5-2-1-3-6-12)14-11-13(18)7-8-15(14)19/h1-3,5-8,11H,4,10H2 InChIKey: SMESDIYEFMCACW-UHFFFAOYSA-N
CBID:54771 http://www.chembase.cn/molecule-54771.html