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SMILES: c1cc2c(c(c1)C(=O)OC)cc[nH]c2=O Canonical SMILES: COC(=O)c1cccc2c1cc[nH]c2=O InChI: InChI=1S/C11H9NO3/c1-15-11(14)9-4-2-3-8-7(9)5-6-12-10(8)13/h2-6H,1H3,(H,12,13) InChIKey: TYWKOYUCGGZKBB-UHFFFAOYSA-N
CBID:802849 http://www.chembase.cn/molecule-802849.html