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SMILES: C(CC(=O)O)(c1ccccc1)C(C)C Canonical SMILES: CC(C(c1ccccc1)CC(=O)O)C InChI: InChI=1S/C12H16O2/c1-9(2)11(8-12(13)14)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,13,14) InChIKey: QTSNMZCWXXMRTK-UHFFFAOYSA-N
CBID:270133 http://www.chembase.cn/molecule-270133.html