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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=C)C)C)C Canonical SMILES: CC(=C)COc1ccc2c(c1C)oc(=O)c(c2C)C InChI: InChI=1S/C16H18O3/c1-9(2)8-18-14-7-6-13-10(3)11(4)16(17)19-15(13)12(14)5/h6-7H,1,8H2,2-5H3 InChIKey: AUMAUECBBZCWKS-UHFFFAOYSA-N
CBID:187507 http://www.chembase.cn/molecule-187507.html