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SMILES: [nH]1c(cc2c(c1=O)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C11H9NO3/c1-15-11(14)9-6-7-4-2-3-5-8(7)10(13)12-9/h2-6H,1H3,(H,12,13) InChIKey: DPYAPCOWWDVERX-UHFFFAOYSA-N
CBID:274822 http://www.chembase.cn/molecule-274822.html