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SMILES: C(C(=O)C1CCCC1)(C#N)c1ccccc1 Canonical SMILES: N#CC(c1ccccc1)C(=O)C1CCCC1 InChI: InChI=1S/C14H15NO/c15-10-13(11-6-2-1-3-7-11)14(16)12-8-4-5-9-12/h1-3,6-7,12-13H,4-5,8-9H2 InChIKey: HAZKPNSNJYJYRZ-UHFFFAOYSA-N
CBID:270824 http://www.chembase.cn/molecule-270824.html