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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 InChIKey: IEPWIPZLLIOZLU-UHFFFAOYSA-N
CBID:110712 http://www.chembase.cn/molecule-110712.html