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SMILES: C(=O)(C(Cc1ccc(cc1)C)C)O Canonical SMILES: CC(C(=O)O)Cc1ccc(cc1)C InChI: InChI=1S/C11H14O2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-6,9H,7H2,1-2H3,(H,12,13) InChIKey: ZJBQYRLHEYPLEL-UHFFFAOYSA-N
CBID:248183 http://www.chembase.cn/molecule-248183.html