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SMILES: C(=O)(O)/C=C/c1ccc(cc1)OC(C)(C)C Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C13H16O3/c1-13(2,3)16-11-7-4-10(5-8-11)6-9-12(14)15/h4-9H,1-3H3,(H,14,15)/b9-6+ InChIKey: MXTBLBLMCCFGDO-RMKNXTFCSA-N
CBID:813239 http://www.chembase.cn/molecule-813239.html