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SMILES: C1(C(C(=C)C)CCC(O1)C)c1ccccc1 Canonical SMILES: CC1CCC(C(O1)c1ccccc1)C(=C)C InChI: InChI=1S/C15H20O/c1-11(2)14-10-9-12(3)16-15(14)13-7-5-4-6-8-13/h4-8,12,14-15H,1,9-10H2,2-3H3 InChIKey: XIOOYALQQNYIFZ-UHFFFAOYSA-N
CBID:119342 http://www.chembase.cn/molecule-119342.html