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SMILES: C(=O)Cc1cc(c(cc1)O)OC Canonical SMILES: O=CCc1ccc(c(c1)OC)O InChI: InChI=1S/C9H10O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,5-6,11H,4H2,1H3 InChIKey: GOQGGGANVKPMNH-UHFFFAOYSA-N
CBID:53008 http://www.chembase.cn/molecule-53008.html