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SMILES: C(=O)(C(c1ccc(cc1)C1CCCCC1)CC)O Canonical SMILES: CCC(c1ccc(cc1)C1CCCCC1)C(=O)O InChI: InChI=1S/C16H22O2/c1-2-15(16(17)18)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h8-12,15H,2-7H2,1H3,(H,17,18) InChIKey: YNSJAZMOLOFJTL-UHFFFAOYSA-N
CBID:44789 http://www.chembase.cn/molecule-44789.html