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SMILES: c1(c(C(=O)C)cccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1C(=O)C InChI: InChI=1S/C11H12O3/c1-3-14-11(13)10-7-5-4-6-9(10)8(2)12/h4-7H,3H2,1-2H3 InChIKey: YCJSSCAQCRQQJT-UHFFFAOYSA-N
CBID:41817 http://www.chembase.cn/molecule-41817.html