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SMILES: c1ccc(cc1)C(CC(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1)CC(=O)O InChI: InChI=1S/C11H12O4/c12-10(13)6-9(7-11(14)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15) InChIKey: RZOKZOYSUCSPDF-UHFFFAOYSA-N
CBID:151518 http://www.chembase.cn/molecule-151518.html