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SMILES: c1(c(C=O)cccc1OC)OC(C)C Canonical SMILES: COc1cccc(c1OC(C)C)C=O InChI: InChI=1S/C11H14O3/c1-8(2)14-11-9(7-12)5-4-6-10(11)13-3/h4-8H,1-3H3 InChIKey: JRUKQVINIBATNZ-UHFFFAOYSA-N
CBID:233985 http://www.chembase.cn/molecule-233985.html