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SMILES: OC(C1OC(OC1)(C)C)Cc1ccccc1 Canonical SMILES: OC(C1COC(O1)(C)C)Cc1ccccc1 InChI: InChI=1S/C13H18O3/c1-13(2)15-9-12(16-13)11(14)8-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3 InChIKey: FFKVHXYMWXJVNT-UHFFFAOYSA-N
CBID:91929 http://www.chembase.cn/molecule-91929.html