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SMILES: c1(OCC(=C)C)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCC(=C)C)C=O InChI: InChI=1S/C12H14O3/c1-9(2)8-15-12-10(7-13)5-4-6-11(12)14-3/h4-7H,1,8H2,2-3H3 InChIKey: AVRUZEFBLUNACM-UHFFFAOYSA-N
CBID:312104 http://www.chembase.cn/molecule-312104.html