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SMILES: CCC(C)CC(C)(CC)c1ccc(cc1)O Canonical SMILES: CCC(CC(c1ccc(cc1)O)(CC)C)C InChI: InChI=1S/C15H24O/c1-5-12(3)11-15(4,6-2)13-7-9-14(16)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3 InChIKey: RYIHVIPUIXFRNI-UHFFFAOYSA-N
CBID:156969 http://www.chembase.cn/molecule-156969.html