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SMILES: OC(=O)CC(c1ccccc1)(C)C Canonical SMILES: OC(=O)CC(c1ccccc1)(C)C InChI: InChI=1S/C11H14O2/c1-11(2,8-10(12)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,12,13) InChIKey: JTZZMXVIHNHASS-UHFFFAOYSA-N
CBID:87505 http://www.chembase.cn/molecule-87505.html