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SMILES: C(C(Cc1ccccc1)O)(C)(C)C Canonical SMILES: OC(C(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C12H18O/c1-12(2,3)11(13)9-10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3 InChIKey: PDQJOXWPESMTAG-UHFFFAOYSA-N
CBID:268866 http://www.chembase.cn/molecule-268866.html