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SMILES: CCCC(=O)N(C)c1ccccc1 Canonical SMILES: CCCC(=O)N(c1ccccc1)C InChI: InChI=1S/C11H15NO/c1-3-7-11(13)12(2)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3 InChIKey: NGFPEEPVJGCERE-UHFFFAOYSA-N
CBID:174219 http://www.chembase.cn/molecule-174219.html