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SMILES: O=C(c1ccc(cc1)C(C)(C)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H16O2/c1-12(2,3)10-7-5-9(6-8-10)11(13)14-4/h5-8H,1-4H3 InChIKey: UPIJOAFHOIWPLT-UHFFFAOYSA-N
CBID:85453 http://www.chembase.cn/molecule-85453.html