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SMILES: CC/C=C\CCOC(=O)c1ccccc1O Canonical SMILES: CC/C=C\CCOC(=O)c1ccccc1O InChI: InChI=1S/C13H16O3/c1-2-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14/h3-6,8-9,14H,2,7,10H2,1H3/b4-3- InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N
CBID:150338 http://www.chembase.cn/molecule-150338.html