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SMILES: c1(c2c(c(cc1)C(C)C)C=CCO2)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c2c1OCC=C2)C(C)C InChI: InChI=1S/C14H16O3/c1-9(2)10-6-7-12(14(15)16-3)13-11(10)5-4-8-17-13/h4-7,9H,8H2,1-3H3 InChIKey: KCMDAEYTZVMEEX-UHFFFAOYSA-N
CBID:281869 http://www.chembase.cn/molecule-281869.html