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SMILES: c1(c(ccc(c1)OC)C=O)OC(C)C Canonical SMILES: COc1ccc(c(c1)OC(C)C)C=O InChI: InChI=1S/C11H14O3/c1-8(2)14-11-6-10(13-3)5-4-9(11)7-12/h4-8H,1-3H3 InChIKey: BYJIIHCWYHPWQD-UHFFFAOYSA-N
CBID:273155 http://www.chembase.cn/molecule-273155.html