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SMILES: c12C(=O)CCOc1ccc(c2)OCCC Canonical SMILES: CCCOc1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C12H14O3/c1-2-6-14-9-3-4-12-10(8-9)11(13)5-7-15-12/h3-4,8H,2,5-7H2,1H3 InChIKey: JUUODWWOWQQSAM-UHFFFAOYSA-N
CBID:262926 http://www.chembase.cn/molecule-262926.html