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SMILES: C(=O)(C1CC1)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(=O)C1CC1 InChI: InChI=1S/C11H10O3/c12-7-8-1-5-10(6-2-8)14-11(13)9-3-4-9/h1-2,5-7,9H,3-4H2 InChIKey: FOPSRGQJZYJXAF-UHFFFAOYSA-N
CBID:26127 http://www.chembase.cn/molecule-26127.html