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SMILES: c1ccc(c(c1)OCC=O)OC Canonical SMILES: O=CCOc1ccccc1OC InChI: InChI=1S/C9H10O3/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-6H,7H2,1H3 InChIKey: IFXQVNUAEAGXOV-UHFFFAOYSA-N
CBID:173099 http://www.chembase.cn/molecule-173099.html