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SMILES: [nH]1cc(c2c1cccc2C(=O)OC)C=O Canonical SMILES: COC(=O)c1cccc2c1c(C=O)c[nH]2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)8-3-2-4-9-10(8)7(6-13)5-12-9/h2-6,12H,1H3 InChIKey: HWQJAOMFBDZMPB-UHFFFAOYSA-N
CBID:56250 http://www.chembase.cn/molecule-56250.html