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SMILES: CCCCC(=O)OCc1ccccc1 Canonical SMILES: CCCCC(=O)OCc1ccccc1 InChI: InChI=1S/C12H16O2/c1-2-3-9-12(13)14-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3 InChIKey: YZJCDVRXBOPXSQ-UHFFFAOYSA-N
CBID:156857 http://www.chembase.cn/molecule-156857.html