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SMILES: n1(c(ccc1)C=O)CC(=O)OC Canonical SMILES: COC(=O)Cn1cccc1C=O InChI: InChI=1S/C8H9NO3/c1-12-8(11)5-9-4-2-3-7(9)6-10/h2-4,6H,5H2,1H3 InChIKey: FYYGHNZTBNVHGP-UHFFFAOYSA-N
CBID:247169 http://www.chembase.cn/molecule-247169.html