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SMILES: N#CC(c1ccc(cc1)C)OCC Canonical SMILES: CCOC(c1ccc(cc1)C)C#N InChI: InChI=1S/C11H13NO/c1-3-13-11(8-12)10-6-4-9(2)5-7-10/h4-7,11H,3H2,1-2H3 InChIKey: FZBNYJJMJBXXCK-UHFFFAOYSA-N
CBID:286371 http://www.chembase.cn/molecule-286371.html