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SMILES: c1(C(=O)CC)ccc(cc1)C1CCCCC1 Canonical SMILES: CCC(=O)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C15H20O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3 InChIKey: FDXQBKHOYXKTQZ-UHFFFAOYSA-N
CBID:27481 http://www.chembase.cn/molecule-27481.html