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SMILES: CC(C)CC(=O)OC(C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)OC(=O)CC(C)C InChI: InChI=1S/C13H18O2/c1-10(2)9-13(14)15-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3 InChIKey: WYWVAOQKWGNZHN-UHFFFAOYSA-N
CBID:108359 http://www.chembase.cn/molecule-108359.html