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SMILES: C1(=Cc2c(OC1)c(OC)ccc2)C(=O)C Canonical SMILES: COc1cccc2c1OCC(=C2)C(=O)C InChI: InChI=1S/C12H12O3/c1-8(13)10-6-9-4-3-5-11(14-2)12(9)15-7-10/h3-6H,7H2,1-2H3 InChIKey: WIKPKPNOYJJBLE-UHFFFAOYSA-N
CBID:44342 http://www.chembase.cn/molecule-44342.html