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SMILES: O(c1ccc(cc1)c1ccc(cc1)C#N)CCCCC Canonical SMILES: CCCCCOc1ccc(cc1)c1ccc(cc1)C#N InChI: InChI=1S/C18H19NO/c1-2-3-4-13-20-18-11-9-17(10-12-18)16-7-5-15(14-19)6-8-16/h5-12H,2-4,13H2,1H3 InChIKey: RDISTOCQRJJICR-UHFFFAOYSA-N
CBID:77103 http://www.chembase.cn/molecule-77103.html