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SMILES: c1(c(OCC(=C)C)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=C)C InChI: InChI=1S/C12H14O3/c1-9(2)8-15-11-5-4-10(7-13)6-12(11)14-3/h4-7H,1,8H2,2-3H3 InChIKey: LYKZXBNETFJLDA-UHFFFAOYSA-N
CBID:119841 http://www.chembase.cn/molecule-119841.html