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SMILES: O=Cc1cccc(C(C)(C)C)c1 Canonical SMILES: O=Cc1cccc(c1)C(C)(C)C InChI: InChI=1S/C11H14O/c1-11(2,3)10-6-4-5-9(7-10)8-12/h4-8H,1-3H3 InChIKey: HKEQMVXZDQLSDY-UHFFFAOYSA-N
CBID:287982 http://www.chembase.cn/molecule-287982.html