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SMILES: O(c1ccc(cc1)c1ccc(cc1)C#N)CCCC Canonical SMILES: CCCCOc1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C17H17NO/c1-2-3-12-19-17-10-8-16(9-11-17)15-6-4-14(13-18)5-7-15/h4-11H,2-3,12H2,1H3 InChIKey: KPQVQWUNELODQE-UHFFFAOYSA-N
CBID:77104 http://www.chembase.cn/molecule-77104.html