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SMILES: CCC(C)(C)c1ccc(cc1)O Canonical SMILES: CCC(c1ccc(cc1)O)(C)C InChI: InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3 InChIKey: NRZWYNLTFLDQQX-UHFFFAOYSA-N
CBID:148066 http://www.chembase.cn/molecule-148066.html