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SMILES: C(C(=O)O)(c1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)C(C(=O)O)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,10(12)13)8-4-6-9(14-3)7-5-8/h4-7H,1-3H3,(H,12,13) InChIKey: IQJSVQFIOUFWMU-UHFFFAOYSA-N
CBID:50498 http://www.chembase.cn/molecule-50498.html