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SMILES: CC(C)C(=O)OCC(C)c1ccccc1 Canonical SMILES: CC(c1ccccc1)COC(=O)C(C)C InChI: InChI=1S/C13H18O2/c1-10(2)13(14)15-9-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3 InChIKey: LZTCJUAHYXNKRE-UHFFFAOYSA-N
CBID:139957 http://www.chembase.cn/molecule-139957.html