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SMILES: n1c(c2cccc(c2)O)cc(o1)C(=O)OC Canonical SMILES: COC(=O)c1onc(c1)c1cccc(c1)O InChI: InChI=1S/C11H9NO4/c1-15-11(14)10-6-9(12-16-10)7-3-2-4-8(13)5-7/h2-6,13H,1H3 InChIKey: HAKTXBBLPRCPDI-UHFFFAOYSA-N
CBID:73628 http://www.chembase.cn/molecule-73628.html