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SMILES: CC(=O)c1cc(cc(c1)C(=O)C)C(=O)C Canonical SMILES: CC(=O)c1cc(cc(c1)C(=O)C)C(=O)C InChI: InChI=1S/C12H12O3/c1-7(13)10-4-11(8(2)14)6-12(5-10)9(3)15/h4-6H,1-3H3 InChIKey: HSOAIPRTHLEQFI-UHFFFAOYSA-N
CBID:111402 http://www.chembase.cn/molecule-111402.html