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SMILES: O=Cc1ccc(OC(C)C)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC(C)C InChI: InChI=1S/C10H12O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-8H,1-2H3 InChIKey: WDANSDASCKBVKH-UHFFFAOYSA-N
CBID:25907 http://www.chembase.cn/molecule-25907.html