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SMILES: COC(=O)C(=O)c1ccccc1 Canonical SMILES: COC(=O)C(=O)c1ccccc1 InChI: InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3 InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N
CBID:146162 http://www.chembase.cn/molecule-146162.html