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SMILES: O(c1ccc(cc1)C#C)CCCC Canonical SMILES: CCCCOc1ccc(cc1)C#C InChI: InChI=1S/C12H14O/c1-3-5-10-13-12-8-6-11(4-2)7-9-12/h2,6-9H,3,5,10H2,1H3 InChIKey: JMLXBCSKFMMFGF-UHFFFAOYSA-N
CBID:79478 http://www.chembase.cn/molecule-79478.html