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SMILES: O(c1c(cccc1)OC(=O)c1ccccc1)C Canonical SMILES: COc1ccccc1OC(=O)c1ccccc1 InChI: InChI=1S/C14H12O3/c1-16-12-9-5-6-10-13(12)17-14(15)11-7-3-2-4-8-11/h2-10H,1H3 InChIKey: IZYQCDNLUPLXOO-UHFFFAOYSA-N
CBID:89105 http://www.chembase.cn/molecule-89105.html