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SMILES: C(=O)(CCc1ccc(C(C)(C)C)cc1)O Canonical SMILES: OC(=O)CCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H18O2/c1-13(2,3)11-7-4-10(5-8-11)6-9-12(14)15/h4-5,7-8H,6,9H2,1-3H3,(H,14,15) InChIKey: BNJYANVQFVSYEK-UHFFFAOYSA-N
CBID:18398 http://www.chembase.cn/molecule-18398.html