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SMILES: CCCCC(CC)C(C)c1ccc(cc1)O Canonical SMILES: CCCCC(C(c1ccc(cc1)O)C)CC InChI: InChI=1S/C15H24O/c1-4-6-7-13(5-2)12(3)14-8-10-15(16)11-9-14/h8-13,16H,4-7H2,1-3H3 InChIKey: GSSYEGRAMDNVJA-UHFFFAOYSA-N
CBID:157378 http://www.chembase.cn/molecule-157378.html