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SMILES: CC(=O)Nc1cc2ccccc2oc1=O Canonical SMILES: CC(=O)Nc1cc2ccccc2oc1=O InChI: InChI=1S/C11H9NO3/c1-7(13)12-9-6-8-4-2-3-5-10(8)15-11(9)14/h2-6H,1H3,(H,12,13) InChIKey: XJYLCCJIDYSFMB-UHFFFAOYSA-N
CBID:137589 http://www.chembase.cn/molecule-137589.html