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SMILES: C(CC(=O)O)(c1ccccc1)(C)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1)(CC(=O)O)C InChI: InChI=1S/C11H12O4/c1-11(10(14)15,7-9(12)13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13)(H,14,15) InChIKey: ZQVXSSDWCRHKPX-UHFFFAOYSA-N
CBID:174149 http://www.chembase.cn/molecule-174149.html