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SMILES: C(C(c1ccccc1)(O)C)C(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1)(O)C InChI: InChI=1S/C10H12O3/c1-10(13,7-9(11)12)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H,11,12) InChIKey: ZCLPSJAOEAKMPO-UHFFFAOYSA-N
CBID:248401 http://www.chembase.cn/molecule-248401.html