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SMILES: c1([nH]c2c(c(=O)c1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)9-6-10(13)7-4-2-3-5-8(7)12-9/h2-6H,1H3,(H,12,13) InChIKey: RMPKIWQIHSVNCB-UHFFFAOYSA-N
CBID:240777 http://www.chembase.cn/molecule-240777.html