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SMILES: C1(C(=O)c2c(CC1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCc2c(C1=O)cccc2 InChI: InChI=1S/C13H14O3/c1-2-16-13(15)11-8-7-9-5-3-4-6-10(9)12(11)14/h3-6,11H,2,7-8H2,1H3 InChIKey: DOKKVPGOHCOXLC-UHFFFAOYSA-N
CBID:264537 http://www.chembase.cn/molecule-264537.html