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SMILES: C(=O)(C)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C(=O)C)OC InChI: InChI=1S/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H3 InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N
CBID:52391 http://www.chembase.cn/molecule-52391.html