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SMILES: c1(c(c2c([nH]1)cccc2)C=O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=O)cccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)10-8(6-13)7-4-2-3-5-9(7)12-10/h2-6,12H,1H3 InChIKey: UUNXYIKVJPXHTO-UHFFFAOYSA-N
CBID:40631 http://www.chembase.cn/molecule-40631.html