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SMILES: CC(C)(C)c1cc(cc(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(cc(c1)C(C)(C)C)C(=O)O InChI: InChI=1S/C12H14O4/c1-12(2,3)9-5-7(10(13)14)4-8(6-9)11(15)16/h4-6H,1-3H3,(H,13,14)(H,15,16) InChIKey: BJLUCDZIWWSFIB-UHFFFAOYSA-N
CBID:144851 http://www.chembase.cn/molecule-144851.html