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SMILES: C(=O)(C(Cc1ccccc1)C(C)C)O Canonical SMILES: CC(C(C(=O)O)Cc1ccccc1)C InChI: InChI=1S/C12H16O2/c1-9(2)11(12(13)14)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,13,14) InChIKey: VPRLUXYRQIHROC-UHFFFAOYSA-N
CBID:277769 http://www.chembase.cn/molecule-277769.html