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SMILES: O=Cc1ccc(cc1)C(C)(C)C Canonical SMILES: O=Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H3 InChIKey: OTXINXDGSUFPNU-UHFFFAOYSA-N
CBID:89422 http://www.chembase.cn/molecule-89422.html