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SMILES: n1c(c(cc2c1cc(cc2)OC)C=O)O Canonical SMILES: COc1ccc2c(c1)nc(c(c2)C=O)O InChI: InChI=1S/C11H9NO3/c1-15-9-3-2-7-4-8(6-13)11(14)12-10(7)5-9/h2-6H,1H3,(H,12,14) InChIKey: VUKFTGRTRKQOKY-UHFFFAOYSA-N
CBID:119074 http://www.chembase.cn/molecule-119074.html