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SMILES: CCCC(C)C(c1ccccc1)O Canonical SMILES: CCCC(C(c1ccccc1)O)C InChI: InChI=1S/C12H18O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h4-6,8-10,12-13H,3,7H2,1-2H3 InChIKey: AKMRXUUGAJOMFO-UHFFFAOYSA-N
CBID:295624 http://www.chembase.cn/molecule-295624.html