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SMILES: CCCC(=O)OC/C=C/c1ccccc1 Canonical SMILES: CCCC(=O)OC/C=C/c1ccccc1 InChI: InChI=1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3/b10-6+ InChIKey: YZYPQKZWNXANRB-UXBLZVDNSA-N
CBID:145203 http://www.chembase.cn/molecule-145203.html