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SMILES: C1(=O)C(C(=O)OC)CCCc2c1cccc2 Canonical SMILES: COC(=O)C1CCCc2c(C1=O)cccc2 InChI: InChI=1S/C13H14O3/c1-16-13(15)11-8-4-6-9-5-2-3-7-10(9)12(11)14/h2-3,5,7,11H,4,6,8H2,1H3 InChIKey: JDXIXQIVFXMNGR-UHFFFAOYSA-N
CBID:247109 http://www.chembase.cn/molecule-247109.html