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SMILES: CC(C)(C)c1ccc(cc1)C(=O)OC=C Canonical SMILES: C=COC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C13H16O2/c1-5-15-12(14)10-6-8-11(9-7-10)13(2,3)4/h5-9H,1H2,2-4H3 InChIKey: ZLHVSEPPILCZHH-UHFFFAOYSA-N
CBID:147053 http://www.chembase.cn/molecule-147053.html