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SMILES: C(=O)(c1ccc(C(=O)C)cc1)O.O Canonical SMILES: CC(=O)c1ccc(cc1)C(=O)O.O InChI: InChI=1S/C9H8O3.H2O/c1-6(10)7-2-4-8(5-3-7)9(11)12;/h2-5H,1H3,(H,11,12);1H2 InChIKey: AYRSKHFCHXRRKC-UHFFFAOYSA-N
CBID:255456 http://www.chembase.cn/molecule-255456.html