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SMILES: O=Cc1ccc(cc1O)C(C)(C)C Canonical SMILES: O=Cc1ccc(cc1O)C(C)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,3)9-5-4-8(7-12)10(13)6-9/h4-7,13H,1-3H3 InChIKey: UYRSLWPKZKASRB-UHFFFAOYSA-N
CBID:89177 http://www.chembase.cn/molecule-89177.html