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SMILES: C(=O)(C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C=O InChI: InChI=1S/C9H8O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-6H,1H3 InChIKey: LNZBSIXPXJKKDF-UHFFFAOYSA-N
CBID:815997 http://www.chembase.cn/molecule-815997.html