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SMILES: C1C(=O)c2cccc(c2CO1)OC Canonical SMILES: COc1cccc2c1COCC2=O InChI: InChI=1S/C10H10O3/c1-12-10-4-2-3-7-8(10)5-13-6-9(7)11/h2-4H,5-6H2,1H3 InChIKey: CZZLWFXVPUIXFS-UHFFFAOYSA-N
CBID:797110 http://www.chembase.cn/molecule-797110.html