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SMILES: C(=C\c1c(O)cccc1)/C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)/C=C/c1ccccc1O InChI: InChI=1S/C13H16O2/c1-13(2,3)12(15)9-8-10-6-4-5-7-11(10)14/h4-9,14H,1-3H3/b9-8+ InChIKey: UILHBSJVUCZZMQ-CMDGGOBGSA-N
CBID:113232 http://www.chembase.cn/molecule-113232.html