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SMILES: O1C(Cc2ccccc2)(C)C(=C)OC1=O Canonical SMILES: C=C1OC(=O)OC1(C)Cc1ccccc1 InChI: InChI=1S/C12H12O3/c1-9-12(2,15-11(13)14-9)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 InChIKey: HSFHALUNPNBMJY-UHFFFAOYSA-N
CBID:76748 http://www.chembase.cn/molecule-76748.html